################################################################################################
# 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 00:26:36 2021
# Report_file: c_1134_12.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00070.pdb
#   2: usage_00124.pdb
#   3: usage_00274.pdb
#   4: usage_00275.pdb
#   5: usage_00379.pdb
#   6: usage_00380.pdb
#   7: usage_00381.pdb
#   8: usage_00382.pdb
#   9: usage_00383.pdb
#  10: usage_00384.pdb
#
# Length:         70
# Identity:       35/ 70 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 70 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ARTFLYWRLRRLLLEDQVKQEILQASGE-LH-VHIQSMLRRWFVETEGAVKAYLWDNNQV   58
usage_00124.pdb         1  ARTFLYWRLRRLLLEDQVKQ-EILQASGELSHVHIQSMLRRWFVETEGAVKAYLWDNNQV   59
usage_00274.pdb         1  ARSFLYWRLRRLLLESQVKQ--------------VQSMLRRWFVETEGAVKAYLWDNNQT   46
usage_00275.pdb         1  ARSFLYWRLRRLLLESQVKQ-EVLRACPELSHMHVQSMLRRWFVETEGAVKAYLWDNNQT   59
usage_00379.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
usage_00380.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
usage_00381.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
usage_00382.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
usage_00383.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
usage_00384.pdb         1  SRTFFYWRLRRLLLEDLVKK-KIHNANPELTDGQIQAMLRRWFVEVEGTVKAYVWDNNKD   59
                            R F YWRLRRLLLE  VK                Q MLRRWFVE EG VKAY WDNN  

usage_00070.pdb        59  VVQWLEQHW-   67
usage_00124.pdb        60  VVQWLEQH--   67
usage_00274.pdb        47  VVQWLEA---   53
usage_00275.pdb        60  VVQWL-----   64
usage_00379.pdb        60  LAEWLEKQLT   69
usage_00380.pdb        60  LAEWLEKQL-   68
usage_00381.pdb        60  LAEWLEKQL-   68
usage_00382.pdb        60  LAEWLEKQL-   68
usage_00383.pdb        60  LAEWLEKQL-   68
usage_00384.pdb        60  LAEWLEKQL-   68
                              WL     


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