################################################################################################
# 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 23:44:29 2021
# Report_file: c_1410_37.html
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#====================================
# Aligned_structures: 7
#   1: usage_00198.pdb
#   2: usage_00292.pdb
#   3: usage_00615.pdb
#   4: usage_00927.pdb
#   5: usage_00984.pdb
#   6: usage_00985.pdb
#   7: usage_01055.pdb
#
# Length:         61
# Identity:       48/ 61 ( 78.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 61 ( 78.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  SPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKFRQLLWFHISCL   60
usage_00292.pdb         1  SPHHTALRQAILCWGELMTLATWVGNNLEDPASRDLVVNYVNTNMGLKIRQLLWFHISCL   60
usage_00615.pdb         1  -PHHTALRQAILCWGELMTLATWVGNNLEDPASRDLVVNYVNTNMGLKIRQLLWFHISCL   59
usage_00927.pdb         1  SPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKFRQLLWFHISCL   60
usage_00984.pdb         1  SPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKFRQLLWFHISCL   60
usage_00985.pdb         1  SPHHTALRQAILCWGDLMTLATWV--------SRDLVVSYVNTNVGLKFRQLLWFHISCL   52
usage_01055.pdb         1  SPHHTALRQAILCWGDLMTLATWVGTNLEDPASRDLVVSYVNTNVGLKFRQLLWFHISCL   60
                            PHHTALRQAILCWG LMTLATWV        SRDLVV YVNTN GLK RQLLWFHISCL

usage_00198.pdb        61  T   61
usage_00292.pdb        61  T   61
usage_00615.pdb        60  T   60
usage_00927.pdb        61  T   61
usage_00984.pdb        61  T   61
usage_00985.pdb        53  T   53
usage_01055.pdb        61  T   61
                           T


#=========================================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.
#
################################################EOF#################################################