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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 00:09:35 2021
# Report_file: c_0786_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00140.pdb
#   4: usage_00141.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00682.pdb
#   8: usage_00683.pdb
#   9: usage_01144.pdb
#
# Length:         77
# Identity:       25/ 77 ( 32.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 77 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 77 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  ---IGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   57
usage_00139.pdb         1  ---IGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   57
usage_00140.pdb         1  ---IGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   57
usage_00141.pdb         1  TKKIGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   60
usage_00473.pdb         1  ---IGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   57
usage_00474.pdb         1  -KKIGVILSGCGVYDGSEIHEAVLTLLAISRSGAQAVCFAPDKQQVDVINHLTGEATETR   59
usage_00682.pdb         1  -LNSAVILAGCGHMDGSEIREAVLVMLELDRHNVNFKCFAPNKNQKQVVDHKKKESVGEV   59
usage_00683.pdb         1  ALNSAVILAGCGHMDGSEIREAVLVMLELDRHNVNFKCFAPNKNQKQVVDHKKKESVGEV   60
usage_01144.pdb         1  GKKIGVVLSGCGVYDGTEIHEAVLTLLAIARSGAQAVCFAPDKPQADVINHLTGEAMAET   60
                                ViL GCG  DGsEI EAVL  L   R      CFAP K Q  V  H   E     

usage_00138.pdb        58  NVLIEAARITR-GEIRP   73
usage_00139.pdb        58  NVLIEAARITR-GEIRP   73
usage_00140.pdb        58  NVLIEAARITR-GEIRP   73
usage_00141.pdb        61  NVLIEAARITR-GEIRP   76
usage_00473.pdb        58  NVLIEAARITR-GEIRP   73
usage_00474.pdb        60  NVLIEAARITR-GEIRP   75
usage_00682.pdb        60  RNILVESARIARGSVYD   76
usage_00683.pdb        61  RNILVESARIARGSVYD   77
usage_01144.pdb        61  RNVLIEAARITRGDIRP   77
                                       G    


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