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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 23:31:53 2021
# Report_file: c_1380_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_01974.pdb
#   2: usage_01975.pdb
#   3: usage_01976.pdb
#   4: usage_01977.pdb
#   5: usage_02122.pdb
#   6: usage_02123.pdb
#
# Length:         87
# Identity:       46/ 87 ( 52.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 87 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 87 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01974.pdb         1  --GLWRLKQAIENRDHMVEKQLRRHKESMVAGQWRDMTDYMLQGVGRQRV-QLLEGHVHM   57
usage_01975.pdb         1  NPGLWRLKQAIENRDHMVEKQLRRHKESMVAGQWRDMTDYMLQGV------QLLEGHVHM   54
usage_01976.pdb         1  NPGLWRLKQAIENRDHMVEKQLRRHKESMVAGQWRDMTDYMLQGV------QLLEGHVHM   54
usage_01977.pdb         1  ---LWRLKQAIENRDHMVEKQLRRHKESMVAGQWRDMTDYMLQGV------QLLEGHVHM   51
usage_02122.pdb         1  -PGLRRLKQAIEKRDHIVEMQLRQHKESLVAGQWRDMMDYMLQGVA---Q-QLLEGHVHM   55
usage_02123.pdb         1  --GLRRLKQAIEKRDHIVEMQLRQHKESLVAGQWRDMMDYMLQGVA----GQLLEGHVHM   54
                              L RLKQAIE RDH VE QLR HKES VAGQWRDM DYMLQGV      QLLEGHVHM

usage_01974.pdb        58  SVVDLFIGG------------------   66
usage_01975.pdb        55  SVVD-----------------------   58
usage_01976.pdb        55  SVVD-----------------------   58
usage_01977.pdb        52  SVVDLFIGGTETTASTLSWAVAFLLHH   78
usage_02122.pdb        56  AAVDLLIGGTETTANTLSWAVVFLLH-   81
usage_02123.pdb        55  AAVDLLIGGTETTANTLSWAVVFLLHH   81
                             VD                       


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