################################################################################################
# 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: Fri Jul 22 20:09:10 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf16.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1gbg.pdb
#   2: 2ayh.pdb
#
# Length:        214
# Identity:      164/214 ( 76.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    164/214 ( 76.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/214 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


1gbg.pdb                1  QTGGSFYEPFNNYNTGLWQKADGYSNGNMFNCTWRANNVSMTSLGEMRLSLTSPSYNKFD   60
2ayh.pdb                1  QTGGSFFEPFNSYNSGTWEKADGYSNGGVFNCTWRANNVNFTNDGKLKLGLTSSAYNKFD   60
                           QTGGSF EPFN YN G W KADGYSNG  FNCTWRANNV  T  G   L LTS  YNKFD

1gbg.pdb               61  CGENRSVQTYGYGLYEVNMKPAKNVGIVSSFFTYTGPTDGTPWDEIDIEFLGKDTTKVQF  120
2ayh.pdb               61  CAEYRSTNIYGYGLYEVSMKPAKNTGIVSSFFTYTGPAHGTQWDEIDIEFLGKDTTKVQF  120
                           C E RS   YGYGLYEV MKPAKN GIVSSFFTYTGP  GT WDEIDIEFLGKDTTKVQF

1gbg.pdb              121  NYYTNGVGNHEKIVNLGFDAANSYHTYAFDWQPNSIKWYVDGQLKHTATTQIPQTPGKIM  180
2ayh.pdb              121  NYYTNGVGGHEKVISLGFDASKGFHTYAFDWQPGYIKWYVDGVLKHTATANIPSTPGKIM  180
                           NYYTNGVG HEK   LGFDA    HTYAFDWQP  IKWYVDG LKHTAT  IP TPGKIM

1gbg.pdb              181  MNLWNGAGVDEWLGSYNGVTPLYAHYNWVRYTKR  214
2ayh.pdb              181  MNLWNGTGVDDWLGSYNGANPLYAEYDWVKYTSN  214
                           MNLWNG GVD WLGSYNG  PLYA Y WV YT  


#=========================================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#################################################