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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 23:34:33 2021
# Report_file: c_0092_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00027.pdb
#   2: usage_00028.pdb
#   3: usage_00032.pdb
#   4: usage_00052.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#
# Length:        189
# Identity:      169/189 ( 89.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    186/189 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/189 (  0.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  TQMTYKVYMSGTVNGHYFEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   60
usage_00028.pdb         1  -QMTYKVYMSGTVNGHYFEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   59
usage_00032.pdb         1  KQMTYKVYMSGTVNGHYFEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQLSIPF   60
usage_00052.pdb         1  TQMTYKVYMSGTVNGHYFEVEGDGKGRPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   60
usage_00071.pdb         1  -QMTYKVYMSGTVNGHYFEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   59
usage_00072.pdb         1  TQMTYKVYMSGTVNGHYFEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   60
usage_00073.pdb         1  TQMTYKVYMSGTVNGHYFEVEGDGKGKPYEGEQTVKLTVTKGGPLPFAWDILSPQCSIPF   60
                            QMTYKVYMSGTVNGHYFEVEGDGKG PYEGEQTVKLTVTKGGPLPFAWDILSPQcSIPF

usage_00027.pdb        61  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  120
usage_00028.pdb        60  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  119
usage_00032.pdb        61  TKYPEDIPDYFKQSFPEGYTWERSMNFEDGAVCTVSNDSSIQGNCFIYNVKISGENFPPN  120
usage_00052.pdb        61  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  120
usage_00071.pdb        60  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  119
usage_00072.pdb        61  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  120
usage_00073.pdb        61  TKYPEDIPDYVKQSFPEGFTWERIMNFEDGAVCTVSNDSSIQGNCFTYHVKFSGLNFPPN  120
                           TKYPEDIPDYvKQSFPEGfTWERiMNFEDGAVCTVSNDSSIQGNCFtYhVKfSGlNFPPN

usage_00027.pdb       121  GPVMQKKTQGWEPHSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  180
usage_00028.pdb       120  GPVMQKKTQGWEPHSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  179
usage_00032.pdb       121  GPVMQKKTQGWEPSTERLFARDGMLIGNDYMALKLEGGGHYLCEFKSTYKAKKPVRMPGR  180
usage_00052.pdb       121  GPVMQKKTQGWEPSSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  180
usage_00071.pdb       120  GPVMQKKTQGWEPSSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  179
usage_00072.pdb       121  GPVMQKKTQGWEPSSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  180
usage_00073.pdb       121  GPVMQKKTQGWEPSSERLFARGGMLIGNNFMALKLEGGGHYLCEFKTTYKAKKPVKMPGY  180
                           GPVMQKKTQGWEP sERLFARgGMLIGNnfMALKLEGGGHYLCEFKtTYKAKKPVkMPGy

usage_00027.pdb       181  HYVDRKLDV  189
usage_00028.pdb       180  HYVDRKLDV  188
usage_00032.pdb       181  HEIDRKLDV  189
usage_00052.pdb       181  HYVDRKLDV  189
usage_00071.pdb       180  HYVDRKLDV  188
usage_00072.pdb       181  HYVDRKLDV  189
usage_00073.pdb       181  HYVDRKLDV  189
                           HyvDRKLDV


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