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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 00:04:11 2021
# Report_file: c_0624_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00048.pdb
#   2: usage_00059.pdb
#   3: usage_00062.pdb
#   4: usage_00063.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00068.pdb
#   8: usage_00137.pdb
#   9: usage_00147.pdb
#
# Length:         69
# Identity:       63/ 69 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 69 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 69 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   59
usage_00059.pdb         1  LKDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   60
usage_00062.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFAELEGWEPDDDP   59
usage_00063.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   59
usage_00066.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   59
usage_00067.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   59
usage_00068.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFYELEGWEPDDDP   59
usage_00137.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDMAQCFFCFKELEGWEPDDDP   59
usage_00147.pdb         1  -KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDLAQCFFCFKELEGWEPDDDP   59
                            KDHRISTFKNWPFLEGCACTPERMAEAGFIHCPTENEPDlAQCFFCF ELEGWEPDDDP

usage_00048.pdb        60  IEEHKKH--   66
usage_00059.pdb        61  IEEHKKHSS   69
usage_00062.pdb        60  IEEHKK---   65
usage_00063.pdb        60  IEEHKKHSS   68
usage_00066.pdb        60  IEEHKKHSS   68
usage_00067.pdb        60  IEEHKKH--   66
usage_00068.pdb        60  IEEHKKWSS   68
usage_00137.pdb        60  IEEHKKH--   66
usage_00147.pdb        60  IEEHKKH--   66
                           IEEHKK   


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