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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 23:39:29 2021
# Report_file: c_0189_12.html
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#====================================
# Aligned_structures: 7
#   1: usage_00019.pdb
#   2: usage_00078.pdb
#   3: usage_00079.pdb
#   4: usage_00080.pdb
#   5: usage_00151.pdb
#   6: usage_00474.pdb
#   7: usage_00682.pdb
#
# Length:        230
# Identity:      207/230 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    207/230 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/230 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  TLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   60
usage_00078.pdb         1  --DNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   58
usage_00079.pdb         1  --DNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   58
usage_00080.pdb         1  TLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   60
usage_00151.pdb         1  TLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   60
usage_00474.pdb         1  -LDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   59
usage_00682.pdb         1  TLDNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV   60
                             DNKEKFMSEAVIMKNLDHPHIVKLIGIIEEEPTWIIMELYPYGELGHYLERNKNSLKV

usage_00019.pdb        61  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFGLSRDEV-------T  113
usage_00078.pdb        59  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDF-------G------T  105
usage_00079.pdb        59  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFG------LSR----T  108
usage_00080.pdb        61  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFGLSRDE---------  111
usage_00151.pdb        61  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFG------L------T  108
usage_00474.pdb        60  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFG------LS-RYIVT  112
usage_00682.pdb        61  LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDFG------LS-RY---  110
                           LTLVLYSLQICKAMAYLESINCVHRDIAVRNILVASPECVKLGDF               

usage_00019.pdb       114  R---LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  170
usage_00078.pdb       106  R---LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  162
usage_00079.pdb       109  R---LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  165
usage_00080.pdb       112  ----LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  167
usage_00151.pdb       109  R---LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  165
usage_00474.pdb       113  R---LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  169
usage_00682.pdb       111  -IEDLPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD  169
                               LPIKWMSPESINFRRFTTASDVWMFAVCMWEILSFGKQPFFWLENKDVIGVLEKGD

usage_00019.pdb       171  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIA--  218
usage_00078.pdb       163  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIAME  212
usage_00079.pdb       166  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIA--  213
usage_00080.pdb       168  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIA--  215
usage_00151.pdb       166  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIAME  215
usage_00474.pdb       170  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIAME  219
usage_00682.pdb       170  RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIAM-  218
                           RLPKPDLCPPVLYTLMTRCWDYDPSDRPRFTELVCSLSDVYQMEKDIA  


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