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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 00:08:34 2021
# Report_file: c_0592_56.html
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#====================================
# Aligned_structures: 9
#   1: usage_00250.pdb
#   2: usage_00251.pdb
#   3: usage_00325.pdb
#   4: usage_00460.pdb
#   5: usage_00499.pdb
#   6: usage_00544.pdb
#   7: usage_00681.pdb
#   8: usage_00684.pdb
#   9: usage_00685.pdb
#
# Length:         82
# Identity:        0/ 82 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 82 (  8.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 82 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  TTTVGVIIPDISNIFYAELARGIEDIATMYKYNIILSNSDQNQDKELHLLNNMLGKQVDG   60
usage_00251.pdb         1  TTTVGVIIPDISNIFYAELARGIEDIAT-YKYNIILSNSDQNQDKELHLLNN-LGKQVDG   58
usage_00325.pdb         1  -KSIGLLATSSEAAYFAEIIEAVEKNCFQKGYTLILGNAWNNLEKQRAYLSMMAQKRVDG   59
usage_00460.pdb         1  -GMLLVMVSNIANPFCAAVVKGIEKTAEKNGYRILLCNTESDLARSRSCLTLLSGKMVDG   59
usage_00499.pdb         1  -GNIGVLVSRVTNPFFAGLFDAIERELHAHGYQV-ITQTYDDPEAEERFLKQLKSRELDG   58
usage_00544.pdb         1  ---VGLLLPSLNNLHFAQTAQSLTDVLEQGGLQLLLGYTAYSPEREEQLVETMLRRRPEA   57
usage_00681.pdb         1  -KLIAVIVANIDDYFSTELFKGISSILESRGYIGVLFDANADIEREKTLLRAIGSRGFDG   59
usage_00684.pdb         1  -TTVGVILPTITSTYFAAITRGVDDIASMYKYNMILANSDNDVEKEEKVLETFLSKQVDG   59
usage_00685.pdb         1  -TTVGVILPTITSTYFAAITRGVDDIASMYKYNMILANSDNDVEKEEKVLETFLSKQVDG   59
                                           a              y   l             l        dg

usage_00250.pdb        61  IIFMSG--NVTEEHVEELKK-S   79
usage_00251.pdb        59  IIF-SG--NVTEEHVEELKK-S   76
usage_00325.pdb        60  LLVMCS--EYPEPLLAMLE---   76
usage_00460.pdb        60  VITMDA--LS--E----LPEL-   72
usage_00499.pdb        59  VILASVEAPD--R-VAVAKA-F   76
usage_00544.pdb        58  MVLSYD--GHTEQTIRLLQR-A   76
usage_00681.pdb        60  LILQSF--SNPQTVQEILH---   76
usage_00684.pdb        60  IVYMGS--SLDEKIRTSLKN-S   78
usage_00685.pdb        60  IVYMGS--SLDEKIRTSLKN-S   78
                                            l    


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