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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 02:50:45 2021
# Report_file: c_1480_262.html
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#====================================
# Aligned_structures: 22
#   1: usage_00140.pdb
#   2: usage_00155.pdb
#   3: usage_00162.pdb
#   4: usage_00314.pdb
#   5: usage_00428.pdb
#   6: usage_00488.pdb
#   7: usage_00700.pdb
#   8: usage_00739.pdb
#   9: usage_00786.pdb
#  10: usage_01067.pdb
#  11: usage_01300.pdb
#  12: usage_02353.pdb
#  13: usage_02446.pdb
#  14: usage_02564.pdb
#  15: usage_03174.pdb
#  16: usage_03187.pdb
#  17: usage_03258.pdb
#  18: usage_03319.pdb
#  19: usage_03362.pdb
#  20: usage_03363.pdb
#  21: usage_03647.pdb
#  22: usage_03648.pdb
#
# Length:         57
# Identity:        1/ 57 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 57 ( 47.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 57 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00140.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_00155.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_00162.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_00314.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_00428.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_00488.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_00700.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_00739.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_00786.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_01067.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_01300.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_02353.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_02446.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_02564.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_03174.pdb         1  EVVEKEYQVQLDIAMQSGKPKEIAEKMVEGRMKKFTGEVS-----------------   40
usage_03187.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_03258.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
usage_03319.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_03362.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_03363.pdb         1  -LGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFAR   44
usage_03647.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRARYFA-   44
usage_03648.pdb         1  ILGAMLM------------TEHNIAFYQQLMQKIRDSISEGRFSQFAQDFRAR----   41
                            lgamlm            tehniafyqqlmqKirdsise                 


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