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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 00:16:41 2021
# Report_file: c_0337_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00045.pdb
#   2: usage_00055.pdb
#   3: usage_00079.pdb
#   4: usage_00100.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00116.pdb
#   8: usage_00163.pdb
#   9: usage_00174.pdb
#  10: usage_00199.pdb
#
# Length:        111
# Identity:        3/111 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/111 (  6.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/111 ( 30.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ---APTFTQPLQSVVVLE--GSTATFEAHISGFPVPEVSWFRDGQVISTS-TLPGVQISF   54
usage_00055.pdb         1  ---KPYFTKTILDMDVVE--GSAARFDCKVEGYPDPEVMWFKDDNPVKES--R-HFQIDY   52
usage_00079.pdb         1  ---AISMPQ--KSFNATAERGEEMTFSCRASGSPEPAISWFRNGKLIEE---NEKYILKG   52
usage_00100.pdb         1  ---APTFTQPLQSVVVLE--GSTATFEAHISGFPVPEVSWFRDGQVISTS-TLPGVQISF   54
usage_00112.pdb         1  ---APTFTQPLQSVVVLE--GSTATFEAHISGFPVPEVSWFRDGQVISTS-TLPGVQISF   54
usage_00113.pdb         1  TTQAPTFTQPLQSVVVLE--GSTATFEAHISGFPVPEVSWFRDGQVISTS-TLPGVQISF   57
usage_00116.pdb         1  ---APKLQG-PVAVYTWE--GNQVNITCEVFAYPSATISWFRDGQLLPSS-NYSNIKIYN   53
usage_00163.pdb         1  ---APRITLRMRSHRVPC--GQNTRFILNVQSKPTAEVKWYHNGVELQES--S-KIHYTN   52
usage_00174.pdb         1  ---MVKIIKKPKDVTALE--NATVAFEVSVSH-DTVPVKWFHKSVEIKP---SDKHRLVS   51
usage_00199.pdb         1  ---PVLITRPLEDQLVMV--GQRVEFECEVSE-EGAQVKWLKDGVELTR-EETFKYRFKK   53
                                               g    f             W                    

usage_00045.pdb        55  S-DGRAKLTIPAVTKANSGRYSLKATNGSGQATSTAELLVKA---------   95
usage_00055.pdb        53  DEEGNCSLTISEVCGDDDAKYTCKAVNSLGEATCTAELLVETM--------   95
usage_00079.pdb        53  ---SNTELTVRNIINSDGGPYVCRATNKAGEDEKQAFLQVFV---------   91
usage_00100.pdb        55  S-DGRAKLTIPAVTKANSGRYSLKATNGSGQATSTA---------------   89
usage_00112.pdb        55  S-DGRAKLTIPAVTKANSGRYSLKATNGSGQATSTAELLVKAETAPPNFVQ  104
usage_00113.pdb        58  S-DGRAKLTIPAVTKANSGRYSLKATNGSGQATSTAELLVKA---------   98
usage_00116.pdb        54  T-PSASYLEVTPDSENDFGNYNCTAVNRIGQESLEFILVQ-----------   92
usage_00163.pdb        53  T-SGVLTLEILDCHTDDSGTYRAVCTNYKGEASDYATLDVTG---------   93
usage_00174.pdb        52  E-RKVHKLMLQNISPSDAGEYTAVVG----QLECKAKLFVET---------   88
usage_00199.pdb        54  D-GQRHHLIINEAMLEDAGHYALCTS----GGQALAELIVQE---------   90
                                  L          g Y              a               


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