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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 00:22:37 2021
# Report_file: c_0173_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00197.pdb
#   2: usage_00198.pdb
#   3: usage_00212.pdb
#   4: usage_00213.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#   8: usage_00217.pdb
#   9: usage_00218.pdb
#  10: usage_00238.pdb
#
# Length:        173
# Identity:      157/173 ( 90.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    159/173 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/173 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00197.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSDNQE   60
usage_00198.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSDNQE   60
usage_00212.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSDNQE   60
usage_00213.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSDNQE   60
usage_00214.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSNNQE   60
usage_00215.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSNNQE   60
usage_00216.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSNNQE   60
usage_00217.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSNNQE   60
usage_00218.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSNNQE   60
usage_00238.pdb         1  VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVSDNQE   60
                           VALVVGVTGIVGSSLAEVLKLPDTPGGPWKVYGVARRPCPVWLAKKPVEYIQCDVS NQE

usage_00197.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00198.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYF-  119
usage_00212.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00213.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00214.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00215.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00216.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFA  120
usage_00217.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00218.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
usage_00238.pdb        61  TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYFG  120
                           TISKLSPLKDITHIFYVSWIGSEDCQTNATMFKNILNSVIPNASNLQHVCLQTGIKHYF 

usage_00197.pdb       121  IFEEGS---KVVPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  170
usage_00198.pdb       120  ------------PHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  160
usage_00212.pdb       121  ---IFE-----VPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  165
usage_00213.pdb       121  ---IFE----VVPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  166
usage_00214.pdb       121  ---IFE-----VPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  165
usage_00215.pdb       121  ---IFE-----VPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  165
usage_00216.pdb       121  ------------PHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  161
usage_00217.pdb       121  ---IFEEGSKVVPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  170
usage_00218.pdb       121  ---IFEEGSKVVPHDSPFTEDLPRLNVPNFYHDLEDILYEETGKNNLTWSVHR  170
usage_00238.pdb       121  ------------PHDSPFTEDLPRLNVQNFYHDLEDILYEETGKNNLTWSIHR  161
                                       PHDSPFTEDLPRLNVpNFYHDLEDILYEETGKNNLTWSvHR


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