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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 00:32:00 2021
# Report_file: c_0311_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00050.pdb
#   9: usage_00059.pdb
#  10: usage_00064.pdb
#  11: usage_00086.pdb
#
# Length:        158
# Identity:       75/158 ( 47.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/158 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/158 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --SGIALSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   57
usage_00030.pdb         1  ------LSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   53
usage_00031.pdb         1  ----IALSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   55
usage_00032.pdb         1  ------LSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   53
usage_00044.pdb         1  NMSGIALSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   59
usage_00045.pdb         1  ---SIAKKRLAQERAEWRKDHPAGFSAKYSPMSDGKGLDIMKWICKIPGKKGGLWEGGEY   57
usage_00046.pdb         1  ---SIAKKRLAQERAEWRKDHPAGFSAKYSPMSDGKGLDIMKWICKIPGKKGGLWEGGEY   57
usage_00050.pdb         1  -----ALSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   54
usage_00059.pdb         1  ---GIALSRLAQERKAWRKDHPFGFVAVPTK--PDGTMNLMNWECAIPGKKGTPWEGGLF   55
usage_00064.pdb         1  ------LSRLAQERKAWRKDHPFGFVAVPTKN-PDGTMNLMNWECAIPGKKGTPWEGGLF   53
usage_00086.pdb         1  ---SLCKTRLQEERKQWRRDHPFGFYAKPCKS-SDGGLDLMNWKVGIPGKPKTSWEGGLY   56
                                   RLaqER  WRkDHP GF A             M W c IPGKkg  WEGG  

usage_00001.pdb        58  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  117
usage_00030.pdb        54  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  113
usage_00031.pdb        56  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTV-LSILEEDKDWRPAITIKQILLGIQE  114
usage_00032.pdb        54  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTV-LSILEEDKDWRPAITIKQILLGIQE  112
usage_00044.pdb        60  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  119
usage_00045.pdb        58  PLTMEFTEDYPSKPPKCKFTTVLFHPNIYPSGTVCLSILNEDEDWKPSITIKQILLGIQD  117
usage_00046.pdb        58  PLTMEFTEDYPSKPPKCKFTTVLFHPNIYPSGTVCLSILNEDEDWKPSITIKQILLGIQD  117
usage_00050.pdb        55  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  114
usage_00059.pdb        56  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  115
usage_00064.pdb        54  KLRMLFKDDYPSSPPKCKFEPPLFHPNVYPSGTVCLSILEEDKDWRPAITIKQILLGIQE  113
usage_00086.pdb        57  KLTMAFPEEYPTRPPKCRFTPPLFHPNVYPSGTVCLSILNEEEGWKPAITIKQILLGIQD  116
                            L M F  dYPs PPKCkF   LFHPN YPSGTV LSIL Ed dW P ITIKQILLGIQ 

usage_00001.pdb       118  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKF-  154
usage_00030.pdb       114  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKF-  150
usage_00031.pdb       115  LLNEPNIQDPAQAEAYTIY-QNRVEYEKRVRAQAKKF-  150
usage_00032.pdb       113  LLNEPNIQDPAQAEAYTIY-QNRVEYEKRVRAQAKKF-  148
usage_00044.pdb       120  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKF-  156
usage_00045.pdb       118  LLDNPNPNSPAQAEPFLLYQQDRDSYEKKVKKQAIEFR  155
usage_00046.pdb       118  LLDNPNPNSPAQAEPFLLYQQDRDSYEKKVKKQAIEFR  155
usage_00050.pdb       115  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKK--  150
usage_00059.pdb       116  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKF-  152
usage_00064.pdb       114  LLNEPNIQDPAQAEAYTIYCQNRVEYEKRVRAQAKKF-  150
usage_00086.pdb       117  LLDDPNIASPAQTEAYTMFKKDKVEYEKRVRAQAREN-  153
                           LL  PN   PAQaE    y q r  YEK V  QA    


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