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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 22:56:36 2021
# Report_file: c_0302_34.html
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#====================================
# Aligned_structures: 3
#   1: usage_00161.pdb
#   2: usage_00162.pdb
#   3: usage_00356.pdb
#
# Length:        137
# Identity:       42/137 ( 30.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/137 ( 83.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/137 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  KIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIP---------DSFHRVEMLKL   51
usage_00162.pdb         1  KIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIP---------DSFHRVEMLKL   51
usage_00356.pdb         1  RIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNAR-PPHRETPQVSAAQRLAMVER   59
                           kIGiFGGTFDPpHnGHllmAnEvlyQagLDEiwfmPNqi          dsfhRveMlkl

usage_00161.pdb        52  AIQSNPSFKLELVEMEREG--PSYTFDTVSLLKQRYP-NDQLFFIIGADMIEYLPKWY--  106
usage_00162.pdb        52  AIQSNPSFKLELVEMEREG--PSYTFDTVSLLKQRYP-NDQLFFIIGADMIEYLPKWY--  106
usage_00356.pdb        60  AVAGVERLTVDPRELQR--DKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLP---TW  114
                           AiqsnpsfklelvEmeR    PSYTfDTvsllkqryp nDQLFfiIGaDmieyLP     

usage_00161.pdb       107  -KLDELLNLIQFIGVK-  121
usage_00162.pdb       107  -KLDELLNLIQFIGVK-  121
usage_00356.pdb       115  HRWEALLDHCHIVVLQR  131
                            kldeLLnliqfigvk 


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