################################################################################################
# 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 23:56:55 2021
# Report_file: c_0833_18.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00097.pdb
#   2: usage_00109.pdb
#   3: usage_00201.pdb
#   4: usage_00224.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#
# Length:         62
# Identity:        4/ 62 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 62 ( 14.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 62 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  AAEGVLALRPDILIGTEEM--GPPPVLKQLEGAGVRVETLSAK-PDLEALESNLKKLGDW   57
usage_00109.pdb         1  SSEGILSLRPDSVITWQDA--GPQIVLDQLRAQKVNVVTLPRVPATLEQMYANIRQLAKT   58
usage_00201.pdb         1  NKEELIKAKPDLILAHESQKNSAGKVLKSLKDKGVKVVYVKDA-QSIDETYDTFKSIGQL   59
usage_00224.pdb         1  SAEGLLSLRPDLVLASAEA--GPPTAIAQVKGAGVTVTTFDER-HDVESVRAKITGVAQA   57
usage_00287.pdb         1  NLERIVALKPDLVIAWRGG--NAERQVDQLASLGIKV-WVD-A-TSIEQIANALRQLAPW   55
usage_00288.pdb         1  NLERIVALKPDLVIAWRGG--NAERQVDQLASLGIKV-WVD-A-TSIEQIANALRQLAPW   55
usage_00384.pdb         1  NLERIVALKPDLVIAWRGG--NAERQVDQLASLGIKVMWVD-A-TSIEQIANALRQLAPW   56
usage_00385.pdb         1  NLERIVALKPDLVIAWRGG--NAERQVDQLASLGIKVMWVD-A-TSIEQIANALRQLAPW   56
                             E    l PD                 ql   g  V          e            

usage_00097.pdb        58  L-   58
usage_00109.pdb        59  LQ   60
usage_00201.pdb        60  TD   61
usage_00224.pdb        58  LD   59
usage_00287.pdb        56  S-   56
usage_00288.pdb        56  S-   56
usage_00384.pdb        57  S-   57
usage_00385.pdb        57  S-   57
                             


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