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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: Wed Jan 20 23:48:19 2021
# Report_file: c_0373_7.html
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#====================================
# Aligned_structures: 8
#   1: usage_00030.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00058.pdb
#   5: usage_00059.pdb
#   6: usage_00060.pdb
#   7: usage_00061.pdb
#   8: usage_00083.pdb
#
# Length:        127
# Identity:      116/127 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/127 ( 92.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/127 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00056.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00057.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00058.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00059.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00060.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00061.pdb         1  QKEMLTLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   60
usage_00083.pdb         1  -----TLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK   55
                                TLARLAAAVDMAAADSKDVANSHIFDAMVNQKIKLQNPEVLKKWLGEQTAFDGKK

usage_00030.pdb        61  VLAAYESPESQARADKMQELTETFQIDGVPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00056.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00057.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00058.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00059.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00060.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00061.pdb        61  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  120
usage_00083.pdb        56  VLAAYESPESQARADKMQELTETFQIDGTPTVIVGGKYKVEFADWESGMNTIDLLADKVR  115
                           VLAAYESPESQARADKMQELTETFQIDGtPTVIVGGKYKVEFADWESGMNTIDLLADKVR

usage_00030.pdb       121  EEQKAAQ  127
usage_00056.pdb       121  EEQ----  123
usage_00057.pdb       121  EEQ----  123
usage_00058.pdb       121  EEQK---  124
usage_00059.pdb       121  EEQ----  123
usage_00060.pdb       121  EEQK---  124
usage_00061.pdb       121  EE-----  122
usage_00083.pdb       116  EEQKAA-  121
                           EE     


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