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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 23:36:50 2021
# Report_file: c_0576_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00063.pdb
#   5: usage_00068.pdb
#   6: usage_00072.pdb
#   7: usage_00099.pdb
#
# Length:         86
# Identity:       74/ 86 ( 86.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 86 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 86 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDD-QDVAS-E-EVKC--MPTFQ   55
usage_00060.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDD-QDVAS-E-EVKC--MPTFQ   55
usage_00061.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVAS-E-EVKC--MPTFQ   56
usage_00063.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDD-QDVAS-E-EVKC--MPTFQ   55
usage_00068.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVASEC-EVKC--MPTFQ   57
usage_00072.pdb         1  LVVVDFSATWCGPCKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVAS-ESEVKS--MPTFQ   57
usage_00099.pdb         1  LVVVDFSATWCGPSKMIKPFFHSLSEKYSNVIFLEVDVDDCQDVAS-E--CEVKRMPTFQ   57
                           LVVVDFSATWCGPcKMIKPFFHSLSEKYSNVIFLEVDVDD QDVAS e  vk   MPTFQ

usage_00059.pdb        56  FFKKGQKVGEFSGANKEKLEATINEL   81
usage_00060.pdb        56  FFKKGQKVGEFSGANKEKLEATINEL   81
usage_00061.pdb        57  FFKKGQKVGEFSGANKEKLEATINEL   82
usage_00063.pdb        56  FFKKGQKVGEFSGANKEKLEATINEL   81
usage_00068.pdb        58  FFKKGQKVGEFSGANKEKLEATINEL   83
usage_00072.pdb        58  FFKKGQKVGEFSGANKEKLEATINE-   82
usage_00099.pdb        58  FFKKGQKVGEFSGANKEKLEATINEL   83
                           FFKKGQKVGEFSGANKEKLEATINE 


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