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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 00:04:59 2021
# Report_file: c_1035_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00018.pdb
#   2: usage_00023.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00049.pdb
#   6: usage_00050.pdb
#   7: usage_00051.pdb
#   8: usage_00134.pdb
#   9: usage_00201.pdb
#
# Length:         62
# Identity:       50/ 62 ( 80.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 62 ( 87.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 62 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00023.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00036.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00037.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00049.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00050.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00051.pdb         1  -DVIMTREPGGVPTGEEIRKIVLEGNDMDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   59
usage_00134.pdb         1  D--VITREPGGVPTGEEIRKIVLEGNDD-IRTE-ALFAASRREHLVLKVIPALKEGKVVL   56
usage_00201.pdb         1  -DVIMTREPGGVPTGEEIRKIVLE---MDIRTEAMLFAASRREHLVLKVIPALKEGKVVL   56
                              imTREPGGVPTGEEIRKIVLE   m IRTE mLFAASRREHLVLKVIPALKEGKVVL

usage_00018.pdb        60  CD   61
usage_00023.pdb        60  CD   61
usage_00036.pdb        60  CD   61
usage_00037.pdb        60  CD   61
usage_00049.pdb        60  CD   61
usage_00050.pdb        60  CD   61
usage_00051.pdb        60  CD   61
usage_00134.pdb        57  CD   58
usage_00201.pdb        57  CD   58
                           CD


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