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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 00:13:03 2021
# Report_file: c_1396_103.html
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#====================================
# Aligned_structures: 9
#   1: usage_00114.pdb
#   2: usage_00134.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00387.pdb
#   8: usage_00388.pdb
#   9: usage_01029.pdb
#
# Length:         92
# Identity:        0/ 92 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 92 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 92 ( 66.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  YRHQPGTAINHF---YEKLFKLAALN-------TDTAK------------ALAAHRTAV-   37
usage_00134.pdb         1  ------------APECTDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   40
usage_00136.pdb         1  ----------------TDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   36
usage_00137.pdb         1  ----------------TDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   36
usage_00382.pdb         1  ----------------TDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   36
usage_00383.pdb         1  ----------------TDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   36
usage_00387.pdb         1  ----------------TDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   36
usage_00388.pdb         1  ---------------CTDLKTKYDS-CFNEWYSEKF--LKG-----KSVENECSKQWYAY   37
usage_01029.pdb         1  ---------------YKNSIANLTK-AFSCFEYLSE--NFLNSPSVDLQ---SENTRFLA   39
                                             l                                         

usage_00114.pdb        38  HEFVDQFKAEW-------TA----D-------   51
usage_00134.pdb        41  TTCVNAALVKQ-------G-IKPALDE-AR--   61
usage_00136.pdb        37  TTCVNAALVKQ-------G-IKPALDE-AR--   57
usage_00137.pdb        37  TTCVNAALVKQ-------G-IKPALDE-AR--   57
usage_00382.pdb        37  TTCVNAALVKQ-------G-IKPALDE-AR--   57
usage_00383.pdb        37  TTCVNAALVKQ-------G-IKPALDE-AREE   59
usage_00387.pdb        37  TTCVNAALVKQ-------G-IKPALDE-AR--   57
usage_00388.pdb        38  TTCVNAALVKQ-------G-IKPALDE-AR--   58
usage_01029.pdb        40  NICHAEAQELFVLKLLNDQ-ISS----KQ---   63
                             cv  a                         


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