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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 23:10:11 2021
# Report_file: c_1447_159.html
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#====================================
# Aligned_structures: 10
#   1: usage_01056.pdb
#   2: usage_01380.pdb
#   3: usage_01877.pdb
#   4: usage_02610.pdb
#   5: usage_02655.pdb
#   6: usage_02927.pdb
#   7: usage_03247.pdb
#   8: usage_03337.pdb
#   9: usage_03338.pdb
#  10: usage_03531.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           65/ 74 ( 87.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01056.pdb         1  PQRVN--GKVKGRI--------------------------F---VGSS----------Q-   18
usage_01380.pdb         1  ----G--KLMHALQ-----------------YNSY------------G-------GGA--   16
usage_01877.pdb         1  -------PSHSKNMT-------------------------ISRG---G------L-M-QC   17
usage_02610.pdb         1  -------DSFYVTW-----------------GARHNSGAPG---QPLP-----------P   22
usage_02655.pdb         1  -----NPAAHLT--GANSSLT--------------------GSG---------GP-L-LW   22
usage_02927.pdb         1  ------PAAHLT--GANS-------------S----------SG---------GP-L-LW   18
usage_03247.pdb         1  ------VAAHIT--GTR----KNEKALGRKIN--------------------S------W   22
usage_03337.pdb         1  ------PAAHLT--GANS-------------S---------GSG---------GP-L-LW   19
usage_03338.pdb         1  ------PAAHLT--G--------------------------------------GP-L-LW   12
usage_03531.pdb         1  -------AANT-EAS---------------------------------SDKN--L-I-ET   15
                                                                                       

usage_01056.pdb        19  ------VPVVFE-N   25
usage_01380.pdb        17  -----AGLEHVQ--   23
usage_01877.pdb        18  -----EELIAYLR-   25
usage_02610.pdb        23  -----HGKPLGK--   29
usage_02655.pdb        23  -ETQLGLAFLR---   32
usage_02927.pdb        19  -ETQLGLAFLR---   28
usage_03247.pdb        23  ESSRSGHSFLS---   33
usage_03337.pdb        20  -ETQLGLAFLR---   29
usage_03338.pdb        13  -ETQLGLAFLR---   22
usage_03531.pdb        16  -----RCVLNHHS-   23
                                         


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