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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 23:57:09 2021
# Report_file: c_0877_20.html
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#====================================
# Aligned_structures: 8
#   1: usage_00134.pdb
#   2: usage_00162.pdb
#   3: usage_00163.pdb
#   4: usage_00244.pdb
#   5: usage_00245.pdb
#   6: usage_00253.pdb
#   7: usage_00254.pdb
#   8: usage_00272.pdb
#
# Length:        110
# Identity:       11/110 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/110 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/110 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  PPENYEP------SIKHDIYSYAVITWEVLSRKQPFEDVTN-PLQIMYSV-SQGHRPVIN   52
usage_00162.pdb         1  APEALQKKPEDTNRRSA-DWSFAVLLWELVTREVPFADL-S-NEI-G-KVALEGLRPTIP   55
usage_00163.pdb         1  APEALQKKPEDTNRRSADMWSFAVLLWELVTREVPFADL-S-NMEIGMKVALEGLRPTIP   58
usage_00244.pdb         1  APEVLRD-E--PSNEKSDVYSFGVILWELATLQQPWGNL-N-PAQVVAAVGFKCKRLEIP   55
usage_00245.pdb         1  APEVLRD-E--PSNEKSDVYSFGVILWELATLQQPWGNL-N-PAQVVAAVGFKCKRLEIP   55
usage_00253.pdb         1  APEVLRD-E--PSNEKSDVYSFGVILWELATLQQPWGNL-N-PAQVVAAVGFKCKRLEIP   55
usage_00254.pdb         1  APEVLRD-E--PSNEKSDVYSFGVILWELATLQQPWGNL-N-PAQVVAAVGFKCKRLEIP   55
usage_00272.pdb         1  APEVFEG-S--NYSEKCDVFSWGIILWEVITRRKPFDEIGGPAFRIMWAV-HNGTRPPLI   56
                           aPE                 S  v lWE  t   P              V     R  i 

usage_00134.pdb        53  EESLPYDIPH--RARMISLI-ESGWAQNPDERPSFLKCLIELEPVLR---   96
usage_00162.pdb        56  -----P----GISPHVSKLKI---CNEDPAKRPKFD-IVPILEKQ-----   87
usage_00163.pdb        59  -----P----GISPHVSKLM-KICMNEDPAKRPKFDMIVPILEKMQ----   94
usage_00244.pdb        56  -----R----NLNPQVAAII-EGCWTNEPWKRPSFATIMDLLRPLIK---   92
usage_00245.pdb        56  -----R----NLNPQVAAII-EGCWTNEPWKRPSFATIMDLLRPLIK---   92
usage_00253.pdb        56  -----R----NLNPQVAAII-EGCWTNEPWKRPSFATIMDLLRPLI----   91
usage_00254.pdb        56  -----R----NLNPQVAAII-EGCWTNEPWKRPSFATIMDLLRPLIK---   92
usage_00272.pdb        57  -----K----NLPKPIESLM-TRCWSKDPSQRPSMEEIVKIMTHLMRYFP   96
                                                       P  RP f  i   l        


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