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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 23:14:30 2021
# Report_file: c_0194_28.html
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#====================================
# Aligned_structures: 5
#   1: usage_00081.pdb
#   2: usage_00082.pdb
#   3: usage_00642.pdb
#   4: usage_00643.pdb
#   5: usage_00644.pdb
#
# Length:        255
# Identity:      119/255 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/255 ( 46.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           73/255 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  KAMIEKVREMGFNAVRVPVTWDTHIGPAPDYKIDEAWLNRVEEVVNYVLDCGMYAIINLH   60
usage_00082.pdb         1  KAMIEKVREMGFNAVRVPVTWDTHIGPAPDYKIDEAWLNRVEEVVNYVLDCGMYAIINLH   60
usage_00642.pdb         1  HAMINKIKEAGFNTLRLPVTWDGHMGAAPEYTIDQTWMKRVEEIANYAFDNDMYVIINLH   60
usage_00643.pdb         1  -----------------------------------TWMKRVEEIANYAFDNDMYVIINLH   25
usage_00644.pdb         1  ---------------------------------DQTWMKRVEEIANYAFDNDMYVIINLH   27
                                                               W  RVEE  NY  D  MY IINLH

usage_00081.pdb        61  HDNTWIIPTYANEQRSKEKLVKVWEQIATRFKDYDDHLLFETMNEPREVGSPMEWMGGTY  120
usage_00082.pdb        61  HDNTWIIPTYANEQRSKEKLVKVWEQIATRFKDYDDHLLFETMNEPREVGSPMEWMGGTY  120
usage_00642.pdb        61  HENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYGDHLIFETMNEPRPVGASLQWTGGSY  120
usage_00643.pdb        26  HENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYGDHLIFETMNEPRPVGASLQWTGGSY   85
usage_00644.pdb        28  HENEWLKPFYANEAQVKAQLTKVWTQIANNFKKYGDHLIFETMNEPRPVGASLQWTGGSY   87
                           H N W  P YANE   K  L KVW QIA  FK Y DHL FETMNEPR VG    W GG Y

usage_00081.pdb       121  ENRDVINRFNLAVVNTIRASGGNNDKRFILVPTNAATGLDVALNDLVIPNNDSRVIVSIH  180
usage_00082.pdb       121  ENRDVINRFNLAVVNTIRASGGNNDKRFILVPTNAATGLDVALNDLVIPNNDSRVIVSIH  180
usage_00642.pdb       121  ENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLAASAMSTTINDLVIPNNDSKVIVSLH  180
usage_00643.pdb        86  ENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLAASAMSTTINDLVIPNNDSKVIVSLH  145
usage_00644.pdb        88  ENREVVNRYNLTAVNAIRATGGNNATRYIMVPTLAASAMSTTINDLVIPNNDSKVIVSLH  147
                           ENR V NR NL  VN IRA GGNN  R I VPT AA       NDLVIPNNDS VIVS H

usage_00081.pdb       181  AYSPYFFAMDVNGTSYWGSDYDKASLTSELDAIYNRFVKNG-------------------  221
usage_00082.pdb       181  AYSPYFFAMDVNGTSYWGSDYDKASLTSELDAIYNRFVKNG-------------------  221
usage_00642.pdb       181  MYSPYFFAMDINGTSSWGSDYDKSSLDSEFDAVYNKF-----------------------  217
usage_00643.pdb       146  MYSPYFFAMDINGTSSWGSDYDKSSLDSEFDAVYNKFVKNGRAVVIGEMGSINKNNTAAR  205
usage_00644.pdb       148  MYSPYFFAMDINGTSSWGSDYDKSSLDSEFDAVYNKFVKNGRAVVIGEMGSINKNNTAAR  207
                            YSPYFFAMD NGTS WGSDYDK SL SE DA YN F                       

usage_00081.pdb            ---------------     
usage_00082.pdb            ---------------     
usage_00642.pdb            ---------------     
usage_00643.pdb       206  VTHAEYYAKSAKARG  220
usage_00644.pdb       208  VTHAEYYAKSAKARG  222
                                          


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