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# 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 22:56:08 2021
# Report_file: c_0131_14.html
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#====================================
# Aligned_structures: 3
#   1: usage_00050.pdb
#   2: usage_00052.pdb
#   3: usage_00129.pdb
#
# Length:        188
# Identity:       90/188 ( 47.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/188 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/188 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  AVLSGYLGSAEQGEHILGIVRQVKAANPQAKYFCDPV-GHPEKGCIVAPGVAEFHVRHGL   59
usage_00052.pdb         1  AVLSGYLGSAAQGRAILDVVARIKQANPRALYLCDPVMGHPEKGCIVAPEVSDFLLEEAA   60
usage_00129.pdb         1  AVLSGYIGSPEQGSHILAAVAQVKQANPDAWYFCDPV-GHPEKGCIVAPGVAEFFCNEAL   59
                           AVLSGYlGSaeQG hIL  VaqvKqANP A YfCDPV GHPEKGCIVAPgVaeF   eal

usage_00050.pdb        60  PASDIIAPNLVELEILCEHAVNNVEEAVLAARELIAQGPQIVLVKHLAR--AGYSRDRFE  117
usage_00052.pdb        61  AVADYLCPNQLELDSFCDRQPNSLADCVEMARSLLARGPRAILVKHLNYPG--KAGDTFE  118
usage_00129.pdb        60  PASD-IAPNLLELEQLSGERVENVEQAVQVARSLCARGPKVVLVKHLSR--AGYHADCFE  116
                           pasD iaPNllELe lc   vnnve aV  ARsL ArGP  vLVKHL r    y  D FE

usage_00050.pdb       118  -LLVTADEAWHISRPLVDFG-RQPVGVGDVTSGLLLVKLLQGATLQEALEHVTAAVYEIV  175
usage_00052.pdb       119  MLLVAADQAWHLQRPLLAFP-RQPVGVGDLASGLFLSRLLLGDDLRNAFEFTGAAVHEVL  177
usage_00129.pdb       117  -LLVTADDAWHICRPLVDFGKRQPVGVGDLTSGLLLVNLLKGEPLDKALEHVTAAVYEVL  175
                            LLVtAD AWHi RPLvdFg RQPVGVGDltSGLlLv LL G  L  AlEhvtAAVyEvl

usage_00050.pdb       176  TTKA---Q  180
usage_00052.pdb       178  LETQACG-  184
usage_00129.pdb       176  KTQE---G  180
                            t      


#=========================================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.
#
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