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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 23:00:28 2021
# Report_file: c_0004_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00006.pdb
#   4: usage_00097.pdb
#
# Length:        339
# Identity:      245/339 ( 72.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    245/339 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           94/339 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  KVIDTGYAVHISRMSASGRYLLVIGRDARIDMIDLWAKEPTKVAEIKIGIEARSVESSKF   60
usage_00003.pdb         1  KVIDTGYAVHISRMSASGRYLLVIGRDARIDMIDLWAKEPTKVAEIKIGIEARSVESSKF   60
usage_00006.pdb         1  --------------------------------------EPTKVAEIKIGIEARSVESSKF   22
usage_00097.pdb         1  KVIDTGYAVHISRMSASGRYLLVIGRDARIDMIDLWAKEPTKVAEIKIGIEARSVESSKF   60
                                                                 EPTKVAEIKIGIEARSVESSKF

usage_00002.pdb        61  KGYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHP  120
usage_00003.pdb        61  KGYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHP  120
usage_00006.pdb        23  KGYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHP   82
usage_00097.pdb        61  KGYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHP  120
                           KGYEDRYTIAGAYWPPQFAIMDGETLEPKQIVSTRGMTVDTQTYHPEPRVAAIIASHEHP

usage_00002.pdb       121  EFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVID  180
usage_00003.pdb       121  EFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVID  180
usage_00006.pdb        83  EFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVID  142
usage_00097.pdb       121  EFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVID  180
                           EFIVNVKETGKVLLVNYKDIDNLTVTSIGAAPFLHDGGWDSSHRYFMTAANNSNKVAVID

usage_00002.pdb       181  SKDRRLSALVDVGKTPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK  240
usage_00003.pdb       181  SKDRRLSALVDVGKTPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK  240
usage_00006.pdb       143  SKDRRLSALVDVGKTPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK  202
usage_00097.pdb       181  SKDRRLSALVDVGKTPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK  240
                           SKDRRLSALVDVGKTPHPGRGANFVHPKYGPVWSTSHLGDGSISLIGTDPKNHPQYAWKK

usage_00002.pdb       241  VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFD-----------------  283
usage_00003.pdb       241  VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFD-----------------  283
usage_00006.pdb       203  VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFDLKNLDAKYQVLPIAEWA  262
usage_00097.pdb       241  VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFD-----------------  283
                           VAELQGQGGGSLFIKTHPKSSHLYVDTTFNPDARISQSVAVFD                 

usage_00002.pdb            ---------------------------------------     
usage_00003.pdb            ---------------------------------------     
usage_00006.pdb       263  DLGEGAKRVVQPEYNKRGDEVWFSVWNGKNDSSALVVVD  301
usage_00097.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.
#
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