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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 22:56:05 2021
# Report_file: c_0110_11.html
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#====================================
# Aligned_structures: 3
#   1: usage_00005.pdb
#   2: usage_00015.pdb
#   3: usage_00177.pdb
#
# Length:        212
# Identity:      190/212 ( 89.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/212 ( 93.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/212 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  HPFIISMVRALDEVMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKARGEQS   60
usage_00015.pdb         1  HPFITSMVRALDEAMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKAS---S   57
usage_00177.pdb         1  HPFITSMVRALDEAMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKASGEQS   60
                           HPFItSMVRALDEaMNKLQRANPDDPAYDENKRQFQEDIKVMNDLVDKIIADRKAs   S

usage_00005.pdb        61  DDLLTQMLNGKDPETGEPLDDGNIRYQIITFLIAGHEATSGLLSFALYFLVKNPHVLQKV  120
usage_00015.pdb        58  DDLLTHMLNGKDPETGEPLDDENIRYQIITFLIMGHETTSGLLSFALYFLVKNPHVLQKA  117
usage_00177.pdb        61  DDLLTHMLNGKDPETGEPLDDENIRYQIITFLIEGHETTSGLLSFALYFLVKNPHVLQKA  120
                           DDLLThMLNGKDPETGEPLDDeNIRYQIITFLI GHEtTSGLLSFALYFLVKNPHVLQKa

usage_00005.pdb       121  AEEAARVLVDPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKG  180
usage_00015.pdb       118  AEEAARVLVDPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKG  177
usage_00177.pdb       121  AEEAARVLVDPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKG  180
                           AEEAARVLVDPVPSYKQVKQLKYVGMVLNEALRLWPTAPAFSLYAKEDTVLGGEYPLEKG

usage_00005.pdb       181  DEVMVLIPQLHRDKTVWGDDVEE---------  203
usage_00015.pdb       178  DELMVLIPQLHRDKTIWGDDVEEFRPERFENP  209
usage_00177.pdb       181  DELMVLIPQLHRDKTIWGDDVEE---------  203
                           DElMVLIPQLHRDKTiWGDDVEE         


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