################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 05:24:27 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/BIR.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: 1c9qa.pdb
#   2: 1f3ha.pdb
#   3: 1g73c.pdb
#   4: 1qbha.pdb
#
# Length:        185
# Identity:       10/185 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/185 ( 16.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          114/185 ( 61.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1c9qa.pdb               1  RDHFALDRPSETHADYLLRTGQVVDISDTIY---PRNPAMY--SEEARLKS-FQNWPD--   52
1f3ha.pdb               1  -------------------------------TLPP-AWQPF--LKDHRIST-FKNWPFLE   25
1g73c.pdb               1  ------------------------------L---PRNPSMA--DYEARIFT-FGTWIY--   22
1qbha.pdb               1  -----------------------------------GSHMQTHAARMRTFMYWPS--SV--   21
                                                                          r    f       

1c9qa.pdb              53  YAHLTPRELASAGLY--YTGI---GDQVQCFACGGKLKNWEPGDRAWSEHRRHFPNCFFV  107
1f3ha.pdb              26  GCACTPERMAEAGFI--HCPTENEPDMAQCFFCFKELEGWEPDDDPIEEHKKHSSGCAFL   83
1g73c.pdb              23  --SVNKEQLARAGFY--ALGE---GDKVKCFHCGGGLTDWKPSEDPWEQHAKWYPGCKYL   75
1qbha.pdb              22  --PVQPEQLASAGFYYVGRND-----DVKCFCCDGGLRCWESGDDPWVEHAKWFPRCEFL   74
                                pe lA AGfy            v CF C g L  Wep ddpw eH k  p C fl

1c9qa.pdb             108  LGR-NLNIRSE-------------------------------------------------  117
1f3ha.pdb              84  SVKKQFEELT-LGEFLKLDRERAKNKIAKETNNKKKEFEETAKKVRRAIEQLAA------  136
1g73c.pdb              76  LEQ-------------------------KGQEYINNIHL---------------------   89
1qbha.pdb              75  IRM-------------------------KGQEFVDEIQGRY-------------PHLLEQ   96
                                                                                       

1c9qa.pdb                  -----     
1f3ha.pdb                  -----     
1g73c.pdb                  -----     
1qbha.pdb              97  LLSTS  101
                                


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################