################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:21:10 2021
# Report_file: c_0118_5.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00060.pdb
#   2: usage_00120.pdb
#   3: usage_00343.pdb
#   4: usage_00359.pdb
#   5: usage_00482.pdb
#   6: usage_00539.pdb
#
# Length:        121
# Identity:       15/121 ( 12.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/121 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/121 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  DIQMTQSPSSLSASVGDRVTITCRASQSI-STWLAWYQQKPGKAPKLLIYK--ASNLH-T   56
usage_00120.pdb         1  DIQMTQSPSTLSASVGDRVTITCSASS--RVGYMHWYQQKPGKAPKLLIYD--TSKLA-S   55
usage_00343.pdb         1  ---ELTQPPSVSVSPGQTATITCSGDKVA-SKNVCWYQVKPGQSPEVVMYE--NYKRP-S   53
usage_00359.pdb         1  DIQMTQSPSSLSASVGDRVTITCRASQGI-SSYLAWYQQKPGKAPKLLIYA--ASSLQ-S   56
usage_00482.pdb         1  --GVTQTPKHLITATGQRVTLRCSPRS--GDLSVYWYQQSLDQGLQFLIQYYNGEERAKG   56
usage_00539.pdb         1  DIQMTQSPSSLSASVGDRVTITCRASQDV-NTAVAWYQQKPGKAPKLLIYA--ASYLY-S   56
                               tq P  ls s G rvTitC            WYQqkpg  p  liy          

usage_00060.pdb        57  GVPSRFSGS-GSGTEFSLTISGLQPDDFATYYCQQYNS------Y-SRTFGQGTKVEI--  106
usage_00120.pdb        56  GVPSRFSGS-GSGTAFTLTISSLQPDDFATYYCFQGSG------Y-PFTFGGGTKVEIKR  107
usage_00343.pdb        54  GIPDRFSGS-KSGSTATLTIRGTQATDEADYYCQVWDS------FSTFVFGSGTQVTV--  104
usage_00359.pdb        57  GVPSRFSGS-GSGTDFTLTISSLQPEDFAVYYCQQHGN------L-PYTFGDGTKVEI--  106
usage_00482.pdb        57  NILERFSAQQFPDLHSELNLSSLELGDSALYFCASSV-AVSAGTY-EQYFGPGTRLTVTE  114
usage_00539.pdb        57  GVPSRFSGS-GSGTDFTLTISSLQPEDFATYYCQSSSS------P-YTFGQGT-KVEI--  105
                           g p RFSgs  sg    Ltis lq  D A YyC                fg g  v    

usage_00060.pdb            -     
usage_00120.pdb       108  T  108
usage_00343.pdb            -     
usage_00359.pdb            -     
usage_00482.pdb            -     
usage_00539.pdb            -     
                            


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