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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 23:24:13 2021
# Report_file: c_1082_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00143.pdb
#   2: usage_00144.pdb
#   3: usage_00302.pdb
#   4: usage_00561.pdb
#   5: usage_00562.pdb
#   6: usage_00704.pdb
#
# Length:         72
# Identity:       14/ 72 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 72 ( 80.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 72 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  -GLEETRYVFLGGNQLEARFPEHPHPLFVVAESGFGTGLNFLTLWQAFDQFRE-AHPQAQ   58
usage_00144.pdb         1  -GLEETRYVFLGGNQLEARFPEHPHPLFVVAESGFGTGLNFLTLWQAFDQFRE-AHPQAQ   58
usage_00302.pdb         1  -AIRESLYKFVRPSRILEKA--KERKVIRILDVGFGLGYNLAVALKHLWEVNPK------   51
usage_00561.pdb         1  --LEETRYVFLGGNQLEVRFPEHPHPLFVVAESGFGTGLNFLTLWQAFDQFRE-AHPQAQ   57
usage_00562.pdb         1  --LEETRYVFLGGNQLEVRFPEHPHPLFVVAESGFGTGLNFLTLWQAFDQFRE-AHPQAQ   57
usage_00704.pdb         1  NGLEETRYVFLGGNQLEVRFPEHPHPLFVVAESGFGTGLNFLTLWQAFDQFRE-AHPQAQ   59
                             leEtrYvFlggnqle rf  hphplfvvaesGFGtGlNfltlwqafdqfre       

usage_00143.pdb        59  LQRLHFISFEK-   69
usage_00144.pdb        59  LQRLHFISFEK-   69
usage_00302.pdb        52  -LRVEIISFEK-   61
usage_00561.pdb        58  LQRLHFISFEKF   69
usage_00562.pdb        58  LQRLHFISFEK-   68
usage_00704.pdb        60  LQRLHFISFEK-   70
                            qRlhfISFEK 


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