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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 23:16:09 2021
# Report_file: c_1226_25.html
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#====================================
# Aligned_structures: 16
#   1: usage_00282.pdb
#   2: usage_00609.pdb
#   3: usage_01012.pdb
#   4: usage_01013.pdb
#   5: usage_01014.pdb
#   6: usage_01015.pdb
#   7: usage_01016.pdb
#   8: usage_01017.pdb
#   9: usage_01018.pdb
#  10: usage_01019.pdb
#  11: usage_01074.pdb
#  12: usage_01075.pdb
#  13: usage_01279.pdb
#  14: usage_01291.pdb
#  15: usage_01420.pdb
#  16: usage_01421.pdb
#
# Length:         53
# Identity:        0/ 53 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 53 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 53 ( 49.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  ----VQPVTIKCIRP--------DIRQAHCNVTRSRWNKTLQEVAEKLRTYFG   41
usage_00609.pdb         1  PSKR----DGE------------FRD-ITHPINSSTRGKIQDAVLNEYHRLGD   36
usage_01012.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01013.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01014.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01015.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01016.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01017.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01018.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01019.pdb         1  ----NESVTINCTRPN-N--SGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWN   46
usage_01074.pdb         1  ----VNPVKINCTRP--------DIRQAHCNVNRTEWNNTLHQVVEQLRK---   38
usage_01075.pdb         1  ----VNPVKINCTRPN-N-----DIRQAHCNVNRTEWNNTLHQVVEQLR----   39
usage_01279.pdb         1  ----VNPVKINCTRPN-------DIRQAHCNVNRTEWNNTLHQVVEQL-----   37
usage_01291.pdb         1  ----VQPVTIKCIR---------DIRQAHCNVTRSRWNKTLQEVAEKLRTYFG   40
usage_01420.pdb         1  -------VKINCTRPS-NN-I-GDIRQAHCNISRAQWNNTLKQIVEKLREQF-   42
usage_01421.pdb         1  --------KINCTRPSN-NII-GDIRQAHCNISRAQWNNTLKQIVEKLREQ--   41
                                    i             dir ahcn     wn tl    e l     


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