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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: Thu Jan 21 01:46:17 2021
# Report_file: c_0267_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#   9: usage_00028.pdb
#  10: usage_00029.pdb
#  11: usage_00030.pdb
#  12: usage_00031.pdb
#  13: usage_00032.pdb
#  14: usage_00033.pdb
#  15: usage_00034.pdb
#  16: usage_00070.pdb
#  17: usage_00071.pdb
#
# Length:        172
# Identity:       68/172 ( 39.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/172 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/172 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  PAQMVTKSVLMGKPIIHVAVNYRVASWGFLAGDDIKAEGSGNAGLKDQRLGMQWVADNIA   60
usage_00002.pdb         1  PAQMVTKSVLMGKPIIHVAVNYRVASWGFLAGDDIKAEGSGNAGLKDQRLGMQWVADNIA   60
usage_00003.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00012.pdb         1  GDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIA   60
usage_00013.pdb         1  GDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIA   60
usage_00014.pdb         1  GDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIA   60
usage_00015.pdb         1  GDQMVAKSVLMGKPVIHVSMNYRVASWGFLAGPDIQNEGSGNAGLHDQRLAMQWVADNIA   60
usage_00016.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00028.pdb         1  -AQMVTKSVLMGKPIIHVAVNYRVASWGFLAGDDIKAEGSGNAGLKDQRLGMQWVADNIA   59
usage_00029.pdb         1  PAQMVTKSVLMGKPIIHVAVNYRVASWGFLAGDDIKAEGSGNAGLKDQRLGMQWVADNIA   60
usage_00030.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00031.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00032.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00033.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00034.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00070.pdb         1  PAQMITKSIAMGKPIIHVSVNYRVSSWGFLAGDEIKAEGSANAGLKDQRLGMQWVADNIA   60
usage_00071.pdb         1  GNSYVKESINMGQPVVFVSINYRTGPFGFLGGDAITAEGNTNAGLHDQRKGLEWVSDNIA   60
                             qm  kS  MGkP ihV  NYRv swGFLaG  I  EGs NAGL DQRl mqWVaDNIA

usage_00001.pdb        61  GFGGDPSKVTIFGESAGSMSVLCHLIWNDGDNTYKGKPLFRAGIMQSGAMVPSDPVDGT-  119
usage_00002.pdb        61  GFGGDPSKVTIFGESAGSMSVLCHLIWNDGDNTYKGKPLFRAGIMQSGAMVPSDPVDGT-  119
usage_00003.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00012.pdb        61  GFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGCMVPSDPVDGT-  119
usage_00013.pdb        61  GFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGCMVPSDPVDGT-  119
usage_00014.pdb        61  GFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGCMVPSDPVDGT-  119
usage_00015.pdb        61  GFGGDPSKVTIYGESAGSMSTFVHLVWNDGDNTYNGKPLFRAAIMQSGCMVPSDPVDGT-  119
usage_00016.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00028.pdb        60  GFGGDPSKVTIFGESAGSMSVLCHLIWNDGDNTYKGKPLFRAGIMQSGAMVPSDPVDGT-  118
usage_00029.pdb        61  GFGGDPSKVTIFGESAGSMSVLCHLIWNDGDNTYKGKPLFRAGIMQSGAMVPSDPVDGT-  119
usage_00030.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00031.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00032.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00033.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00034.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00070.pdb        61  AFGGDPTKVTIFGESAGSMSVMCHILWNDGDNTYKGKPLFRAGIMQSGAMVPSDAVDGI-  119
usage_00071.pdb        61  NFGGDPDKVMIFGESAGAMSVAHQLIAYGGDNTYNGKKLFHSAILQSGGPLPYHDS-SSV  119
                            FGGDP KVtI GESAGsMS   h  wndGDNTY GKpLFra ImQSG mvPsd v g  

usage_00001.pdb       120  ---YGNEIYDLFVSSAGCG-SAS--DKLACLRSA------------------  147
usage_00002.pdb       120  ---YGNEIYDLFVSSAGCG-SAS--DKLACLRSA------------------  147
usage_00003.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00012.pdb       120  ---YGTEIYNQVVASAGCG-SAS--DKLACLRGLSQDTLYQATS--------  157
usage_00013.pdb       120  ---YGTEIYNQVVASAGCG-SAS--DKLACLRGLSQDTLYQATSD-------  158
usage_00014.pdb       120  ---YGTEIYNQVVASAGCG-SAS--DKLACLRGLSQDTLYQATSD-------  158
usage_00015.pdb       120  ---YGTEIYNQVVASAGCG-SAS--DKLACLRGLSQDTLYQATS--------  157
usage_00016.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00028.pdb       119  ---YGNEIYDLFVSSAGCG-SAS--DKLACLRSASSDTLLDATNN-------  157
usage_00029.pdb       120  ---YGNEIYDLFVSSAGCG-SAS--DKLACLRSASSDTLLDATNN-------  158
usage_00030.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00031.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00032.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00033.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00034.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00070.pdb       120  ---YGNEIFDLLASNAGCG-SAS--DKLACLRGVSSDTLEDATNNT------  159
usage_00071.pdb       120  GPD---ISYNRFAQYAGCDTSASANDTLECLRSKSSSVLHDAQNSYDLKDLF  168
                                 ei       AGCg SAS  DkLaCLR                    


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