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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 23:01:06 2021
# Report_file: c_0194_9.html
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#====================================
# Aligned_structures: 4
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00432.pdb
#
# Length:        190
# Identity:      122/190 ( 64.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/190 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/190 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -NILAAIRSLPILDAMLSRGFTSVRDAGGADWSLMQAVETGLVSGPRIFPSGKALSQTGG   59
usage_00060.pdb         1  -NILAAIRSLPILDAMLSRGFTSVRDAGGADWSLMQAVETGLVSGPRIFPSGKALSQTGG   59
usage_00061.pdb         1  -NILAAIRSLPILDAMLSRGFTSVRDAGGADWSLMQAVETGLVSGPRIFPSGKALSQTGG   59
usage_00432.pdb         1  PNVLVTLRAVPIMRAMLRRGFTTVRDAGGAGYPFKQAVESGLVEGPRLFVSGRALSQTGG   60
                            NiLaaiRslPIldAMLsRGFTsVRDAGGAdwslmQAVEtGLVsGPRiFpSGkALSQTGG

usage_00059.pdb        60  HGDFRPRL--EPC-----SCCFRTGAIARVVDGVEGVRLAVREEIQKGATQIKIMASGGV  112
usage_00060.pdb        60  HGDFRPRL--EPC-----SCCFRTGAIARVVDGVEGVRLAVREEIQKGATQIKIMASGGV  112
usage_00061.pdb        60  HGDFRPRL--EPC-----SCCFRTGAIARVVDGVEGVRLAVREEIQKGATQIKIMASGGV  112
usage_00432.pdb        61  HADPRAR-SDYMPPDSPCGCCVRVGALGRVADGVDEVRRAVREELQMGADQI-IMASGGV  118
                           HgDfRpR   epc     sCCfRtGAiaRVvDGVegVRlAVREEiQkGAtQI IMASGGV

usage_00059.pdb       113  ASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRTIEHGNLVDE  172
usage_00060.pdb       113  ASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRTIEHGNLVDE  172
usage_00061.pdb       113  ASPTDPIANTQYSEDEIRAIVDEAEAANTYVMAHAYTGRAIARAVRCGVRTIEHGNLVDE  172
usage_00432.pdb       119  ASPTDPVGVFGYSEDEIRAIVAEAQGRGTYVLAHAYTPAAIARAVRCGVRTIEHGNLIDD  178
                           ASPTDPiantqYSEDEIRAIVdEAeaanTYVmAHAYTgrAIARAVRCGVRTIEHGNLvDe

usage_00059.pdb       173  AAAKLMHEHG  182
usage_00060.pdb       173  AAAKLMHEHG  182
usage_00061.pdb       173  AAAKLMHEHG  182
usage_00432.pdb       179  ETARLVAEHG  188
                           aaAkLmhEHG


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