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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 23:39:35 2021
# Report_file: c_0194_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00250.pdb
#   2: usage_00304.pdb
#   3: usage_00305.pdb
#   4: usage_00364.pdb
#   5: usage_00365.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#
# Length:        166
# Identity:       59/166 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/166 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/166 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  TAEEAVRLARLGRLLTGE-R-WVKLEVIPDPTYLLPDPLETLKAAERLIEEDFLVLPYMG   58
usage_00304.pdb         1  DAVEAVRTCRLARELLDGHN-LVKLEVLADQKTLFPNVVETLKAAEQLVKDGFDVMVYTS   59
usage_00305.pdb         1  DAVEAVRTCRLARELLDGHN-LVKLEVLADQKTLFPNVVETLKAAEQLVKDGFDVMVYTS   59
usage_00364.pdb         1  -AEEAVRIARLAKASG-L--CDIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTS   56
usage_00365.pdb         1  -AEEAVRIARLAKASG-L--CDIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTS   56
usage_00366.pdb         1  -AEEAVRIARLAKASG-L--CDIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTS   56
usage_00367.pdb         1  -AEEAVRIARLAKASG-L--CDIKVEVIGCSRSLLPDPVETLKASEQLLEEGFIVLPYTS   56
                            A EAVR  RLa           K EV      L P  vETLKA EqL   gF V  Yts

usage_00250.pdb        59  PDLVLAKRLAALGTATVMPLAAPIGSGWGVRTRALLELFAREKASLPPVVVDAGLGLPSH  118
usage_00304.pdb        60  DDPIIARQLAEIGCIAVMPLAGLIGSGLGICNPYNLRIILEEA-K-VPVLVDAGVGTASD  117
usage_00305.pdb        60  DDPIIARQLAEIGCIAVMPLAGLIGSGLGICNPYNLRIILEEA-K-VPVLVDAGVGTASD  117
usage_00364.pdb        57  DDVVLARKLEELGVHAI-PGASPIGSGQGILNPLNLSFIIEQA-K-VPVIVDAGIGSPKD  113
usage_00365.pdb        57  DDVVLARKLEELGVHAI-PGASPIGSGQGILNPLNLSFIIEQA-K-VPVIVDAGIGSPKD  113
usage_00366.pdb        57  DDVVLARKLEELGVHAI-PGASPIGSGQGILNPLNLSFIIEQA-K-VPVIVDAGIGSPKD  113
usage_00367.pdb        57  DDVVLARKLEELGVHAI-PGASPIGSGQGILNPLNLSFIIEQA-K-VPVIVDAGIGSPKD  113
                           dD   Ar L e G  a  P A  IGSG Gi np nL  i e a k vPV VDAG G   d

usage_00250.pdb       119  AAEVMELGLDAVLVNTAIAEAQDPPAMAEA-FRLAVEAGRKAYLA-  162
usage_00304.pdb       118  AAIAMELGCEAVLMNTAIAHAKDPVMMAEA-MKHAIVAGRLAYLAG  162
usage_00305.pdb       118  AAIAMELGCEAVLMNTAIAHAKDPVMMAEA-MKHAIVAGRLAYL--  160
usage_00364.pdb       114  AAYA-ELGADGVLLNTAVSGADDPVKA---RAKLAVEAGRLSYEA-  154
usage_00365.pdb       114  AAYA-ELGADGVLLNTAVSGADDPVKA---RAKLAVEAGRLSYEA-  154
usage_00366.pdb       114  AAYA-ELGADGVLLNTAVSGADDPVKA---RAKLAVEAGRLSYEA-  154
usage_00367.pdb       114  AAYA-ELGADGVLLNTAVSGADDPVKA---RAKLAVEAGRLSYEA-  154
                           AA a ELG   VL NTA   A DPv       k A  AGRl Y   


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