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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 22:55:56 2021
# Report_file: c_0077_24.html
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#====================================
# Aligned_structures: 3
#   1: usage_00185.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#
# Length:        191
# Identity:      178/191 ( 93.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    186/191 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/191 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  DLKASSLRALKLMHLATA---DTDEKVIALCHQAKTPVGTTDAIYIYPRFIPIARKTLKE   57
usage_00186.pdb         1  DLKASSLRALKLMHLATANGDDTDEKVIALCHQAKTPVGTTDAIFIYPRFIPIARKTLKE   60
usage_00187.pdb         1  TLKASSLRALKLMHLAT-----TDENVIALCHQAKTPVGNTDAIFIYPRFIPIARKTLKE   55
                           dLKASSLRALKLMHLAT     TDEkVIALCHQAKTPVGtTDAIfIYPRFIPIARKTLKE

usage_00185.pdb        58  QGTPEIRIWTSTNFPHGNDDIDIALAETRAAIAYGADGVAVVFPYRALMAGNEQVGFDLV  117
usage_00186.pdb        61  QGTPEIRIWTSTNFPHGNDDIDIALAETRAAIAYGADGVAVVFPYRALMAGNEQVGFDLV  120
usage_00187.pdb        56  QGTPEIRICTSTNFPHGNDDIDIALAETRAAIAYGADSVAVVFPYRALMAGNEQVGFDLV  115
                           QGTPEIRIwTSTNFPHGNDDIDIALAETRAAIAYGADgVAVVFPYRALMAGNEQVGFDLV

usage_00185.pdb       118  KACKEACAAANVLLSVIIETGELKDEALIRKASEISIKAGADHIVTSTGKVAVGATPESA  177
usage_00186.pdb       121  KACKEACAAANVLLSVIIETGELKDEALIRKASEISIKAGADHIVTSTGKVAVGATPESA  180
usage_00187.pdb       116  KACKEACAAANVLLAVIIETGELKDEALIRKASEISIKAGADNIVTSTGKVAVGATPESA  175
                           KACKEACAAANVLLsVIIETGELKDEALIRKASEISIKAGADhIVTSTGKVAVGATPESA

usage_00185.pdb       178  RIMMEVIRDMG  188
usage_00186.pdb       181  RIMMEVIRDMG  191
usage_00187.pdb       176  RIMMEVIRDMG  186
                           RIMMEVIRDMG


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