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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 01:04:56 2021
# Report_file: c_1227_105.html
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#====================================
# Aligned_structures: 13
#   1: usage_00007.pdb
#   2: usage_00773.pdb
#   3: usage_00930.pdb
#   4: usage_01316.pdb
#   5: usage_01317.pdb
#   6: usage_01318.pdb
#   7: usage_01324.pdb
#   8: usage_01330.pdb
#   9: usage_01331.pdb
#  10: usage_01348.pdb
#  11: usage_01984.pdb
#  12: usage_02347.pdb
#  13: usage_02482.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 58 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  ---FSIAGGT--D-NP---------------D-SSIFIT-KIITGG----AAAQDG--   29
usage_00773.pdb         1  -GF---IFK-------------------------NGKIT-SIVKDS----SAARNG--   22
usage_00930.pdb         1  ----GGVGYP--E--H---------------L-PERDGIL-----TSLLLLESVAATG   29
usage_01316.pdb         1  ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG--   33
usage_01317.pdb         1  ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG--   33
usage_01318.pdb         1  ---FSIAGGT--D-NPHI--------G---DD-PSIFIT-KIIPGG----AAAQDG--   33
usage_01324.pdb         1  ---ICVTGGV----------------NTSVRH-GGIYVK-AVIPQG----AAESDG--   31
usage_01330.pdb         1  ---CSISSGP--I-----------------QK-PGIFIS-HVKPGS----LSAEVG--   28
usage_01331.pdb         1  ---ISIAGGK--GSTPYK--------G---DD-EGIFIS-RVSEEG----PAARAG--   34
usage_01348.pdb         1  G--ISIVGQSND------------------RGDGGIYIG-SIMKGG----AVAADG--   31
usage_01984.pdb         1  G--FSIGGGI--D-QDPS-QNPFSEDK---TD-KGIYVT-RVSEGG----PAEIAG--   41
usage_02347.pdb         1  ---LSIVGGS--D-HSSHPFG-----V---QE-PGVFIS-KVLPRG----LAARSG--   36
usage_02482.pdb         1  ---FNIVGGE----------------D---G--EGIFVS-FILAGG----PADLSG--   27
                                                                                  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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