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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 23:16:03 2021
# Report_file: c_1151_93.html
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#====================================
# Aligned_structures: 16
#   1: usage_00322.pdb
#   2: usage_00397.pdb
#   3: usage_00512.pdb
#   4: usage_00638.pdb
#   5: usage_00639.pdb
#   6: usage_00640.pdb
#   7: usage_00641.pdb
#   8: usage_00642.pdb
#   9: usage_00643.pdb
#  10: usage_00644.pdb
#  11: usage_00960.pdb
#  12: usage_00961.pdb
#  13: usage_00992.pdb
#  14: usage_01213.pdb
#  15: usage_01214.pdb
#  16: usage_01508.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 56 ( 80.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  -----------------RFRDMLPQQNIDRAGI-------K-NRVYSNSVYEILEN   31
usage_00397.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNS-------   26
usage_00512.pdb         1  ---------------NIRFLDKLPQQTGDRAGI-------K-DRVYSNSIYELLEN   33
usage_00638.pdb         1  ---------------NIRFLDKLPQQTGDHAGI-------K-DRVYSNSIYELLEN   33
usage_00639.pdb         1  ---------------NIRFLDKLPQQTGDHAGI-------K-DRVYSNSIYELLE-   32
usage_00640.pdb         1  ---------------NIRFLDKLPQQTGDHAGI-------K-DRVYSNSIYELLEN   33
usage_00641.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNSVYEILEN   33
usage_00642.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNSVYEILEN   33
usage_00643.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNSVYEILEN   33
usage_00644.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNSVYEILEN   33
usage_00960.pdb         1  ---------------RITFEGNTEPLEKTRGGV-------F-LRHYKHSVYEIKDG   33
usage_00961.pdb         1  ---------------RITFEGNTEPLEKTRGGV-------F-LRHYKHSVYEIKDG   33
usage_00992.pdb         1  -------------------GIDFREKRVVYD--TQGASGKAFKVHLQLWDTAGL--   33
usage_01213.pdb         1  ---------------NIRFRDMLPQQNIDRAGI-------K-NRVYSNSVYELLE-   32
usage_01214.pdb         1  -----------------RFLDKLPQQTIDRAGI-------K-DRVYSNSIYELLEN   31
usage_01508.pdb         1  AIKTLQVMKKLRHEKLVQLYAV---VSE--------------EPIYI--VTE----   33
                                                                        y          


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