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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 23:21:23 2021
# Report_file: c_0165_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00147.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#
# Length:        147
# Identity:      104/147 ( 70.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/147 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/147 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  PVSYTRKDSIAVIS-DDGKVNALGPA-QQALNAAIDNADRDDVGALVITGNGRVFSGGFD   58
usage_00005.pdb         1  PVSYTRKDSIAVIS-DDGKVNALGPA-QQALNAAIDNADRDDVGALVITGNGRVFSGGFD   58
usage_00147.pdb         1  PVTYTHDDAIGVIRMDDGKVNVLGPTMQQALNEAIDAADRDNVGALVIAGNHRVFSGGFD   60
usage_00148.pdb         1  PVSYTRKDSIAVISMDDGKVNALGPAMQQALNAAIDNADRDDVGALVITGNGRVFSGGFD   60
usage_00149.pdb         1  PVSYTRKDSIAVISMDDGKVNALGPAMQQALNAAIDNADRDDVGALVITGNGRVFSGGFD   60
usage_00150.pdb         1  PVSYTRKDSIAVISMDDGKVNALGPAMQQALNAAIDNADRDDVGALVITGNGRVFSGGFD   60
                           PVsYTrkDsIaVIs DDGKVNaLGPa QQALNaAIDnADRDdVGALVItGNgRVFSGGFD

usage_00004.pdb        59  LKILTSGEVQPAID-LRGGFELAYRLLSYPKPVVA-CTGH-AIAGAFLLSCGDHRVAAHA  115
usage_00005.pdb        59  LKILTSGEVQPAID-LRGGFELAYRLLSYPKPVVA-CTGH-AIAGAFLLSCGDHRVAAHA  115
usage_00147.pdb        61  LKVLT---AKPAIDMLRGGFELSYRLLSYPKPVVIACTGHAIAMGAFLLCSGDHRVAAHA  117
usage_00148.pdb        61  LKILT---VQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGAFLLSCGDHRVAAHA  117
usage_00149.pdb        61  LKILTSGEVQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGAFLLSCGDHRVAAHA  120
usage_00150.pdb        61  LKILTSGEVQPAIDMLRGGFELAYRLLSYPKPVVMACTGHAIAMGAFLLSCGDHRVAAHA  120
                           LKiLT   vqPAID LRGGFELaYRLLSYPKPVV  CTGH    GAFLLscGDHRVAAHA

usage_00004.pdb       116  YNIQANEVAIGTI-PYAALEIKL-R-L  139
usage_00005.pdb       116  YNIQANEVAIGTI-PYAALEIKL-R-L  139
usage_00147.pdb       118  YNVQANEVAIGMTIPYAAMEVLKL---  141
usage_00148.pdb       118  YNIQANEVAIGMTIPYAALEIMKLRL-  143
usage_00149.pdb       121  YNIQANEVAIGMTIPYAALEIMKLRL-  146
usage_00150.pdb       121  YNIQANEVAIGMTIPYAALEIMKLRL-  146
                           YNiQANEVAIG   PYAAlEi      


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