################################################################################################
# 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 03:17:07 2021
# Report_file: c_1456_130.html
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#====================================
# Aligned_structures: 25
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00005.pdb
#   4: usage_00066.pdb
#   5: usage_00069.pdb
#   6: usage_00071.pdb
#   7: usage_00091.pdb
#   8: usage_00127.pdb
#   9: usage_00418.pdb
#  10: usage_00519.pdb
#  11: usage_00943.pdb
#  12: usage_01063.pdb
#  13: usage_01064.pdb
#  14: usage_01065.pdb
#  15: usage_01525.pdb
#  16: usage_01538.pdb
#  17: usage_01561.pdb
#  18: usage_01578.pdb
#  19: usage_01585.pdb
#  20: usage_01586.pdb
#  21: usage_01587.pdb
#  22: usage_01588.pdb
#  23: usage_01622.pdb
#  24: usage_01664.pdb
#  25: usage_01696.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 38 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---------KIGING--F-GRIGRLVARVALQS-----   21
usage_00002.pdb         1  ---------KIGING--F-GRIGRLVARVALQS-----   21
usage_00005.pdb         1  ---------KIGING--F-GRIGRLVARVALQS-----   21
usage_00066.pdb         1  ---------KVGING--F-GRIGRNVFRAALKN-----   21
usage_00069.pdb         1  ---------KVGING--F-GRIGRNVFRAALKN-----   21
usage_00071.pdb         1  ---------KVGING--F-GRIGRNVFRAALKN-----   21
usage_00091.pdb         1  ---LLLIV-PLRLGINQI-NPVYVDAFKECFKM-----   28
usage_00127.pdb         1  ---------L-ILVQ--G-AGNIGKIARKLAEHK----   21
usage_00418.pdb         1  ---------KVGING--F-GRIGRLVLRAAVEK-----   21
usage_00519.pdb         1  ---------KVGING--F-GRIGRLVLRVCMEK-----   21
usage_00943.pdb         1  ---------KVAING--F-GRIGRNFLRCWHGR-----   21
usage_01063.pdb         1  ---------KVAING--F-GRIGRLAFRRIQEV-----   21
usage_01064.pdb         1  ---------KVAING--F-GRIGRLAFRRIQEV-----   21
usage_01065.pdb         1  ---------KVAING--F-GRIGRLAFRRIQEV-----   21
usage_01525.pdb         1  ---------KIGING--F-GRIGRLVLRAALEM-----   21
usage_01538.pdb         1  DMG--------NIGG--PKA--GTITAGCFLSR-----   21
usage_01561.pdb         1  ---------KVGING--F-GRIGRLVLRVCMEK-----   21
usage_01578.pdb         1  -----F---HLTLLA--K-DFTGYQNLVRLASRAYLEG   27
usage_01585.pdb         1  ---------KIGING--F-GRIGRLVLRTALEMG----   22
usage_01586.pdb         1  ---------KIGING--F-GRIGRLVLRTALEMG----   22
usage_01587.pdb         1  ---------KIGING--F-GRIGRLVLRTALEMG----   22
usage_01588.pdb         1  ---------KIGING--F-GRIGRLVLRTALEMG----   22
usage_01622.pdb         1  -------ELTVGING--F-GRIGRLVLRACMEK-----   23
usage_01664.pdb         1  ---------RAAIVG--Y-GNIGRYALQALREA-----   21
usage_01696.pdb         1  ---------RVAING--F-GRIGRMVFRQAIKE-----   21
                                                                 


#=========================================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.
#
################################################EOF#################################################