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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 00:05:10 2021
# Report_file: c_1119_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00072.pdb
#   3: usage_00174.pdb
#   4: usage_00288.pdb
#   5: usage_00289.pdb
#   6: usage_00293.pdb
#   7: usage_00311.pdb
#   8: usage_00329.pdb
#   9: usage_00335.pdb
#
# Length:        100
# Identity:       82/100 ( 82.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/100 ( 83.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/100 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
usage_00072.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLA-VERIEKYQDSFLLAFEHYI   59
usage_00174.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
usage_00288.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
usage_00289.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
usage_00293.pdb         1  -VSDAIFRLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   59
usage_00311.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLA-VERIEKYQDSFLLAFEHYI   59
usage_00329.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
usage_00335.pdb         1  VVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLACVERIEKYQDSFLLAFEHYI   60
                            VSDAIFdLGMSLSSFNLDDTEVALLQAVLLMSSDRPGLA VERIEKYQDSFLLAFEHYI

usage_00012.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVE-   98
usage_00072.pdb        60  NYRKHH-VTHFWPKLLMKVTDLRMIGA-HASRFLHMKVE-   96
usage_00174.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMK---   96
usage_00288.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVE-   98
usage_00289.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVE-   98
usage_00293.pdb        60  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVE-   97
usage_00311.pdb        60  NYRKH-HVTHFWPKLLMKVTDLRMIGA-------------   85
usage_00329.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVEC   99
usage_00335.pdb        61  NYRKH-HVTHFWPKLLMKVTDLRMIGACHASRFLHMKVE-   98
                           NYRKH  VTHFWPKLLMKVTDLRMIGA             


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