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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: Thu Jan 21 00:40:24 2021
# Report_file: c_1380_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00923.pdb
#   2: usage_01078.pdb
#   3: usage_01428.pdb
#   4: usage_01643.pdb
#   5: usage_01644.pdb
#   6: usage_01654.pdb
#   7: usage_01661.pdb
#   8: usage_01662.pdb
#   9: usage_01663.pdb
#  10: usage_01664.pdb
#  11: usage_02244.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 61 ( 80.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00923.pdb         1  ----------------RREKLLDTMNRLELLPIYGQISLQFA-----------------D   27
usage_01078.pdb         1  ----VYAQEKQDFVQHFSQIVRVLTEHPEIGDAIARLKEVLE-----------------Y   39
usage_01428.pdb         1  ----------GGPWEIFTEQ-------------VDRVVPYLGRLAPL-AESLKR------   30
usage_01643.pdb         1  --------------RGDFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   31
usage_01644.pdb         1  -------------RRGDFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   32
usage_01654.pdb         1  --------------RGDFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRAL-   32
usage_01661.pdb         1  D----------------FVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   29
usage_01662.pdb         1  ----------------DFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   29
usage_01663.pdb         1  ----------------DFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   29
usage_01664.pdb         1  -AGILATGFYQEVRRGDFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   44
usage_02244.pdb         1  -------------RRGDFVR-------------NWQLVAAVPLFQKLGPAVLVEIVRA--   32
                                                                                       

usage_00923.pdb        28  L   28
usage_01078.pdb            -     
usage_01428.pdb            -     
usage_01643.pdb            -     
usage_01644.pdb            -     
usage_01654.pdb            -     
usage_01661.pdb            -     
usage_01662.pdb            -     
usage_01663.pdb            -     
usage_01664.pdb            -     
usage_02244.pdb            -     
                            


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