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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 23:07:38 2021
# Report_file: c_0708_35.html
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#====================================
# Aligned_structures: 9
#   1: usage_00066.pdb
#   2: usage_00100.pdb
#   3: usage_00283.pdb
#   4: usage_00284.pdb
#   5: usage_00285.pdb
#   6: usage_00286.pdb
#   7: usage_00307.pdb
#   8: usage_00318.pdb
#   9: usage_00528.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 62 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  --EALIMGHDDWISSLQWH--ESR--LQL-LAA-TAD--TSLMVWEPDSGIWV--CSLRL   48
usage_00100.pdb         1  -IRSWSFGDHAPITHVEVC--QFYGKNSVIVVGGS--SKTFLTIWN-F-VKGH--CQYAF   51
usage_00283.pdb         1  -KYALSGH-RSPVTRVIFH--PVF--SVM-VSA-SED--ATIKVWD-Y-ETGD--FERTL   46
usage_00284.pdb         1  -KYALSGH-RSPVTRVIFH--PVF--SVM-VSA-SED--ATIKVWD-Y-ETGD--FERTL   46
usage_00285.pdb         1  -KYALSGH-RSPVTRVIFH--PVF--SVM-VSA-SED--ATIKVWD-Y-ETGD--FERTL   46
usage_00286.pdb         1  -KYALSGH-RSPVTRVIFH--PVF--SVM-VSA-SED--ATIKVWD-Y-ETGD--FERTL   46
usage_00307.pdb         1  KAIKLTGH-ERPLTQVKYN--KEG--DLL-FSC-SKD--SSASVWY-S-LNGE--RLGTL   47
usage_00318.pdb         1  --LIRDDG-NEANCASCWSKDPITDQPLL-CIA-GNE--GNVKVYN-V-TEGK--LYRTL   49
usage_00528.pdb         1  -IISYDGV-NKNIASVGFH--EDG--RWM-YTG-GED--CTARIWD-L-RSRNLQCQRIF   48
                                                                       w               

usage_00066.pdb        49  G-   49
usage_00100.pdb        52  IN   53
usage_00283.pdb        47  KG   48
usage_00284.pdb        47  KG   48
usage_00285.pdb        47  KG   48
usage_00286.pdb        47  KG   48
usage_00307.pdb        48  DG   49
usage_00318.pdb        50  VG   51
usage_00528.pdb        49  QV   50
                             


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