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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 00:30:29 2021
# Report_file: c_0083_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00032.pdb
#   4: usage_00059.pdb
#   5: usage_00156.pdb
#   6: usage_00158.pdb
#   7: usage_00255.pdb
#   8: usage_00257.pdb
#   9: usage_00344.pdb
#  10: usage_00427.pdb
#  11: usage_00437.pdb
#
# Length:        214
# Identity:      107/214 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    124/214 ( 57.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/214 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --PQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   57
usage_00020.pdb         1  -LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   58
usage_00032.pdb         1  ---QMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   56
usage_00059.pdb         1  --PQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   57
usage_00156.pdb         1  -LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   58
usage_00158.pdb         1  -LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   58
usage_00255.pdb         1  -LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   58
usage_00257.pdb         1  -LPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   58
usage_00344.pdb         1  ---EMVEMLFSDDSDLQLATTQKFRKLLSKEPSPPIDEVINTPRVVDRFVEFLKRNENCT   57
usage_00427.pdb         1  ELPQMTQQLNSDDMQEQLSATVKFRQILSREHRPPIDVVIQAG-VVPRLVEFMRENQPEM   59
usage_00437.pdb         1  -TSDMIEMIFSKSPEQQLSATQKFRKLLSKEPNPPIDEVISTPGVVARFVEFLKRKENCT   59
                               M   l Sdd   QLsaT KFR  LS E  PPID VI    VV R VEF   n    

usage_00018.pdb        58  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  117
usage_00020.pdb        59  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  118
usage_00032.pdb        57  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  116
usage_00059.pdb        58  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  117
usage_00156.pdb        59  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  118
usage_00158.pdb        59  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  118
usage_00255.pdb        59  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  118
usage_00257.pdb        59  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  118
usage_00344.pdb        58  LQFEAAWALTNIASGTSQQTKIVIEAGAVPIFIELLNSDFEDVQEQAVWALGNIAGDSSV  117
usage_00427.pdb        60  LQLEAAWALTNIASGTSAQTKVVVDADAVPLFIQLLYTGSVEVKEQAIWALGNVAGDSTD  119
usage_00437.pdb        60  LQFESAWVLTNIASGNSLQTRIVIQAGAVPIFIELLSSEFEDVQEQAVWALGNIAGDSTM  119
                           LQ EaAWaLTNIASGtS QTk V  A AVP FI LL      V EQA WALGN AGDSt 

usage_00018.pdb       118  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  176
usage_00020.pdb       119  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  177
usage_00032.pdb       117  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  175
usage_00059.pdb       118  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  176
usage_00156.pdb       119  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  177
usage_00158.pdb       119  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  177
usage_00255.pdb       119  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  177
usage_00257.pdb       119  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  177
usage_00344.pdb       118  CRDYVLNCSILNPLLTLLTKSTRLTMTRNAVWALSNLCRGKNPPPEFAKVSPCLPVLSRL  177
usage_00427.pdb       120  YRDYVLQCNAMEPILGLFNSN-KPSLIRTATWTLSNLCRGKKPQPDWSVVSQALPTLAKL  178
usage_00437.pdb       120  CRDYVLDCNILPPLLQLFSKQNRLTMTRNAVWALSNLCRGKSPPPEFAKVSPCLNVLSWL  179
                            RDYVL Cn   P L Lf         R A W LSNLCRGK P P    VS  Lp L  L

usage_00018.pdb       177  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  210
usage_00020.pdb       178  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  211
usage_00032.pdb       176  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  209
usage_00059.pdb       177  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  210
usage_00156.pdb       178  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  211
usage_00158.pdb       178  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  211
usage_00255.pdb       178  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  211
usage_00257.pdb       178  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  211
usage_00344.pdb       178  LFSSDSDLLADACWALSYLSDGPNEKIQAVID--  209
usage_00427.pdb       179  IYSMDTETLVDACWAISYLSDGPQEAIQAVIDVR  212
usage_00437.pdb       180  LFVSDTDVLADACWALSYLSDGPNDKIQAVIDA-  212
                             s Dt  L DACWA SYLSDGP e IQAVID  


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