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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 00:41:12 2021
# Report_file: c_1261_204.html
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#====================================
# Aligned_structures: 11
#   1: usage_01356.pdb
#   2: usage_01357.pdb
#   3: usage_02918.pdb
#   4: usage_03203.pdb
#   5: usage_03211.pdb
#   6: usage_03914.pdb
#   7: usage_03915.pdb
#   8: usage_03937.pdb
#   9: usage_04561.pdb
#  10: usage_04562.pdb
#  11: usage_04791.pdb
#
# Length:         30
# Identity:        4/ 30 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 30 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 30 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01356.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_01357.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_02918.pdb         1  VE-RADALQLSVEEFVERYERPYKPVVLLN   29
usage_03203.pdb         1  VPYLDE--PPSPLCFYRDWVCPNRPCIIRN   28
usage_03211.pdb         1  VP-RLH--RPSLQHFREQFLVPGRPVILKG   27
usage_03914.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_03915.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_03937.pdb         1  VP-RLH--RPSLQHFREQFLVPGRPVILKG   27
usage_04561.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_04562.pdb         1  -P-RLH--RPSLQHFREQFLVPGRPVILKG   26
usage_04791.pdb         1  VP-RLH--RPSLQHFREQFLVPGRPVILKG   27
                            p r     pS   F e    P rPvil  


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