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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 01:26:18 2021
# Report_file: c_0850_32.html
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#====================================
# Aligned_structures: 15
#   1: usage_00168.pdb
#   2: usage_00206.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00584.pdb
#   8: usage_00585.pdb
#   9: usage_00586.pdb
#  10: usage_00587.pdb
#  11: usage_00588.pdb
#  12: usage_00589.pdb
#  13: usage_00590.pdb
#  14: usage_00591.pdb
#  15: usage_00758.pdb
#
# Length:         82
# Identity:        4/ 82 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 82 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 82 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  ---------KEDFDSLLQSAKKKSIRVILDLTPNYRG-----EN-SWFSTQVDTVATKVK   45
usage_00206.pdb         1  --------------PKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   41
usage_00207.pdb         1  ------------LWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   43
usage_00208.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00209.pdb         1  TNMEKQAIARQYLWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   55
usage_00210.pdb         1  ----------QYLWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   45
usage_00584.pdb         1  -----------YLWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   44
usage_00585.pdb         1  TNMEKQAIARQYLWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   55
usage_00586.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00587.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00588.pdb         1  -----------YLWPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   44
usage_00589.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00590.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00591.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
usage_00758.pdb         1  -------------WPKQVRESG--MEGRIEVTDAA--ILRVIS-EYTREAGVRGLERELG   42
                                         pkqvresg  megrievTdaa       s  ytreagVrglerelg

usage_00168.pdb        46  DALEFWLQAG----VDGFQVRD   63
usage_00206.pdb        42  KIARKGAKFWLEGAWEGLRTID   63
usage_00207.pdb        44  KIARKGAKFWLEGAWEGLRTID   65
usage_00208.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00209.pdb        56  KIARKGAKFWLEGAWEGLRTID   77
usage_00210.pdb        46  KIARKGAKFWLEGAWEGLRTID   67
usage_00584.pdb        45  KIARKGAKFWLEGAWEGLRTID   66
usage_00585.pdb        56  KIARKGAKFWLEGAWEGLRTID   77
usage_00586.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00587.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00588.pdb        45  KIARKGAKFWLEGAWEGLRTID   66
usage_00589.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00590.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00591.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
usage_00758.pdb        43  KIARKGAKFWLEGAWEGLRTID   64
                           kiarkgakfw    weGlrtiD


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