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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 23:04:45 2021
# Report_file: c_0299_29.html
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#====================================
# Aligned_structures: 4
#   1: usage_00173.pdb
#   2: usage_00174.pdb
#   3: usage_00223.pdb
#   4: usage_00321.pdb
#
# Length:        161
# Identity:       55/161 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/161 ( 55.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/161 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00173.pdb         1  DFGKWRP---------SSLAIQENANALARYASICQQNGLVPIVEPEVIPD------DLE   45
usage_00174.pdb         1  DFGKWRP---------SSLAIQENANALARYASICQQNGLVPIVEPEVIPD------DLE   45
usage_00223.pdb         1  AKWRAVIAIDA-QTLPTRGAISQNAQALARYAALCQEAGLVPIVEPEVLMDGPSRQHSIT   59
usage_00321.pdb         1  AVLSIDP----AKGKPTNLSITEVAHGLARYAAICQANRLVPIVEPEILTD---GSHDIT   53
                                 p           laI enA aLARYA iCQ ngLVPIVEPEv  D      d  

usage_00173.pdb        46  HCQYVTEKVLAAVYKALNDHHVYLEGTLLKPNMVT-------KKYTPEQVAMATVTALHR   98
usage_00174.pdb        46  HCQYVTEKVLAAVYKALNDHHVYLEGTLLKPNMVT-------KKYTPEQVAMATVTALHR   98
usage_00223.pdb        60  RCFEVTKVVLHTVFKELFEARVLFEGMILKPNMVIDGKDAR--IASVEEVAEKTVHVLKQ  117
usage_00321.pdb        54  VCAEVTERVLAAVFKALNDHHVLLEGALLKPNMVTHGSDC-PKPASHEEIAFYTVRSLKR  112
                            C  VTe VLaaV KaLndhhV lEG lLKPNMVt            E vA  TV  L r

usage_00173.pdb        99  TVPAAVPGICFLSGGMSEEDATLNLNAINLCPLPKPWKLSF  139
usage_00174.pdb        99  TVPAAVPGICFLSGGMSEEDATLNLNAINLCPLPKPWKLSF  139
usage_00223.pdb       118  TVPAAVPGIAFLSGGQTDEEATAHLSAMNALGALPWKLTF-  157
usage_00321.pdb       113  TVPPALPGVMFLSGGQSEEDASLNLNEMNKMGPHPFQLSF-  152
                           TVPaAvPGi FLSGG seEdAtlnLna N            


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