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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 23:24:10 2021
# Report_file: c_1054_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00207.pdb
#   2: usage_00273.pdb
#   3: usage_00274.pdb
#   4: usage_00459.pdb
#   5: usage_00579.pdb
#   6: usage_00649.pdb
#
# Length:         70
# Identity:        4/ 70 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 70 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 70 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00207.pdb         1  HEEDQFLVESYFYNHLM---------PCTFRFIKKDHTIVWVEAAVEIVTTRAERTE-RE   50
usage_00273.pdb         1  HPEDQQLLRDSFQQ---VVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPY-SDEIEY   56
usage_00274.pdb         1  HPEDQQLLRDSFQQ---VVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPY-SDEIEY   56
usage_00459.pdb         1  HPEDQQLLRDSFQQ---VVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPY-SDEIEY   56
usage_00579.pdb         1  ----KAYIRDMWRT---ISR-G-NIWQGEFCNRRKDGTRYWVDSTIVPLMDN--AGKPRQ   49
usage_00649.pdb         1  HPEDQQLLRDSFQQ---VVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQN----DEIEY   53
                               q l rd f                 Frfr K     W               e   

usage_00207.pdb        51  IILKMKVLE-   59
usage_00273.pdb        57  IICTNTNVK-   65
usage_00274.pdb        57  IICTNTNVK-   65
usage_00459.pdb        57  IICTNTNVK-   65
usage_00579.pdb        50  YISIRRDITA   59
usage_00649.pdb        54  IICTNTNV--   61
                           iI        


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