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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 00:22:19 2021
# Report_file: c_0145_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00082.pdb
#   2: usage_00145.pdb
#   3: usage_00146.pdb
#   4: usage_00295.pdb
#   5: usage_00419.pdb
#   6: usage_00425.pdb
#   7: usage_00501.pdb
#   8: usage_00517.pdb
#   9: usage_00528.pdb
#  10: usage_00567.pdb
#
# Length:        128
# Identity:       66/128 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/128 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/128 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -VKLVESGGGLVQSGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKANGYTT   59
usage_00145.pdb         1  -VMLVESGGGLVQPGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKVKGYTI   59
usage_00146.pdb         1  -VMLVESGGGLVQPGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKVKGYTI   59
usage_00295.pdb         1  -VQLVESGGGLVQPKGSLKLSCAASGFTFNTYAMNWVRQAPGKGLEWVARIRSKSNNYAT   59
usage_00419.pdb         1  -VKLVESGGGLVQPGGSLRLACATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKAKGYTT   59
usage_00425.pdb         1  -VKLVESGGGLVQPGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKAKGYTV   59
usage_00501.pdb         1  -VQLLESGGGLVQPGGSLRLSCATSGFTFTDYYMNWVRQAPGKGLEWLGFIGNKANGYTT   59
usage_00517.pdb         1  -VKLVESGGGLVQSGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKANGYTT   59
usage_00528.pdb         1  EVKLVESGGGLVLPGGSLRLSCATSGFTFTDYYMTWVRQPPGKALEWLGFIGNKANDYTT   60
usage_00567.pdb         1  -VKLVESGGGLVQPGGSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGFIRNKAKGYTV   59
                            V LvESGGGLVq gGSLrLsCAtSGFTFtdYyM WVRQ PGK LEWlgfI nK   Yt 

usage_00082.pdb        60  EYSPSVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDHDGYYER-----FSYWGQG  114
usage_00145.pdb        60  DYSASVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDMRRFDDG---DAMDYWGQG  116
usage_00146.pdb        60  DYSASVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDMRRFDDG---DAMDYWGQG  116
usage_00295.pdb        60  YYADSVKDRFTISRDDSQSMLYLQMNNLKTEDTAMYYCVRHRGAPLYYGNGAWFAYWGQG  119
usage_00419.pdb        60  EYSASVKGRFTISRDNSQSSLYLQMNTLRAEDSATYYCARDHDGYYER-----FAYWGQG  114
usage_00425.pdb        60  EYSASVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDGYYVDA------MDYWGQG  113
usage_00501.pdb        60  EYSASVKGRFTISRDKSKSTLYLQMNTLQAEDSAIYYCTRDRGLRFY------FDYWGQG  113
usage_00517.pdb        60  EYSPSVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDHDGYYER-----FSYWGQG  114
usage_00528.pdb        61  EYSASVKGRFTISRDDSQSILYLQMSTLRAEDRATYYCATVYGNYPY------FDVWGVG  114
usage_00567.pdb        60  EYSASVKGRFTISRDNSQSILYLQMNTLRAEDSATYYCARDGYYVDA------MDYWGQG  113
                            Ys SVKgRFTISRD SqS LYLQMntL aED A YYC r               yWGqG

usage_00082.pdb       115  TLVTV---  119
usage_00145.pdb       117  TLVTV---  121
usage_00146.pdb       117  TLVTV---  121
usage_00295.pdb       120  TLVTV---  124
usage_00419.pdb       115  TLVTVS--  120
usage_00425.pdb       114  TSVTV---  118
usage_00501.pdb       114  TLVTV---  118
usage_00517.pdb       115  TLVTV---  119
usage_00528.pdb       115  TTVAV-S-  120
usage_00567.pdb       114  TSVTV-SS  120
                           T VtV   


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