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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 01:13:21 2021
# Report_file: c_0454_44.html
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#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00077.pdb
#   3: usage_00078.pdb
#   4: usage_00089.pdb
#   5: usage_00117.pdb
#   6: usage_00209.pdb
#   7: usage_00296.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00326.pdb
#  11: usage_00329.pdb
#  12: usage_00330.pdb
#  13: usage_00331.pdb
#  14: usage_00362.pdb
#
# Length:         84
# Identity:       36/ 84 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 84 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 84 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  NRIVCTIGPSTQSVEALKNLMKSGMSVARMNFSHGSHEYHQTTINNVRAAAAELG-LHIG   59
usage_00077.pdb         1  NRIVCTIGPSTQSVEALKNLMKSGMSVARMNFSHGSHEYHQTTINNVRAAAAELG-LHIG   59
usage_00078.pdb         1  NRIVCTIGPSTQSVEALKNLMKSGMSVARMNFSHGSHEYHQTTINNVRAAAAELG-LHIG   59
usage_00089.pdb         1  NRIVCTIGPSTQSVEALKGLIRSGMSVARMNFSHGSHEYHQTTINNLRAAATELG-AHIG   59
usage_00117.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00209.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00296.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00308.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00309.pdb         1  NRIVCTIGPSTQSVEALKGLIRSGMSVARMNFSHGSHEYHQTTINNLRAAATELG-AHIG   59
usage_00326.pdb         1  NRIVCTIGPSTQSVEALKNLMKSGMSVARMNFSHGSHEYHQTTINNVRAAAAELG-LHIG   59
usage_00329.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00330.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00331.pdb         1  ARIICTIGPSTQSVEALKGLIQSGMSVARMNFSHGSHEYHQTTINNVRQAAAELG-VNIA   59
usage_00362.pdb         1  THIVCTLGPACKSVETLVKLIDAGMDICRFNFSHGSHEDHKEMFNNVLKAQELRPNCLLG   60
                            rI CTiGPstqSVEaLk L  sGMsvaRmNFSHGSHEyHqttiNN r Aa elg   i 

usage_00023.pdb        60  IALDTKGPEIRTGLFKDGEVSFA-   82
usage_00077.pdb        60  IALDTKGPEIRTGLFKDGEVSFA-   82
usage_00078.pdb        60  IALDTKGPEIRTGLFKDGEVSFAP   83
usage_00089.pdb        60  LALDTKGPEIRTGLFKDGGIALA-   82
usage_00117.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00209.pdb        60  IALDTKGPEIRTGQFVGGDAVMER   83
usage_00296.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00308.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00309.pdb        60  LALDTKGPEIRTGLFKDGGIALA-   82
usage_00326.pdb        60  IALDTKGPEIRTGLFKDGEVSFAP   83
usage_00329.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00330.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00331.pdb        60  IALDTKGPEIRTGQFVGGDAVME-   82
usage_00362.pdb        61  MLLDTKGPEIRTGFLKNKEVHLK-   83
                            aLDTKGPEIRTG f  g      


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