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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 23:05:46 2021
# Report_file: c_0535_18.html
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#====================================
# Aligned_structures: 4
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00038.pdb
#   4: usage_00105.pdb
#
# Length:        136
# Identity:        4/136 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/136 ( 19.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/136 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----NAKQ-EQRLANQLCFSAYNVSRLFAQFYEKKLKQFGITYSQYLV-LTLWEENPQTL   54
usage_00006.pdb         1  ------KQ-EQRLANQLCFSAYNVSRLFAQFYEKKLKQFGITYSQYLV-LTLWEENPQTL   52
usage_00038.pdb         1  VKEA--LV-FTQ----KAQLSKALWKSIEKDWQQWLKPYDLNINEHHILWIAYQLNGASI   53
usage_00105.pdb         1  -------GNNRE----LYGNIRDVYHLLQKNLDKAIEQYDISYVQFGVIQVLAKSGKVS-   48
                                           l      v  l      k lkq  i y q  v   l   n    

usage_00005.pdb        55  NSIGRH----LDLSSNTL-TPLKRLEQSGWVKRER------Q----QLIITLTDNGQQQQ   99
usage_00006.pdb        53  NSIGRH----LDLSSNTL-TPLKRLEQSGWVKRER-----QQSDKRQLIITLTDNGQQQQ  102
usage_00038.pdb        54  SEIAKF----GV-HVSTAFNFSKKLEERGYLRFSKRLNDK----R-NTYVQLTEEGTEVF  103
usage_00105.pdb        49  SKLIENGCVP------SN-TTIQRK-RDGYVT-EK-----NPNDQRETLVYLTKKGEETK   94
                             i             t  t  krl   G v  e                 LT  G    

usage_00005.pdb       100  EAVFEAISSCL-----  110
usage_00006.pdb       103  EAVFEAISSCL-----  113
usage_00038.pdb       104  WSLLEEF---------  110
usage_00105.pdb        95  KQVDVQYSDFLKENCG  110
                             v e           


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