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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 23:11:25 2021
# Report_file: c_1484_55.html
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#====================================
# Aligned_structures: 11
#   1: usage_04645.pdb
#   2: usage_04646.pdb
#   3: usage_04647.pdb
#   4: usage_04656.pdb
#   5: usage_04711.pdb
#   6: usage_04712.pdb
#   7: usage_04713.pdb
#   8: usage_04714.pdb
#   9: usage_04715.pdb
#  10: usage_04716.pdb
#  11: usage_04717.pdb
#
# Length:         53
# Identity:       31/ 53 ( 58.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 53 ( 86.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 53 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04645.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQE   53
usage_04646.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEV--   51
usage_04647.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQE   53
usage_04656.pdb         1  TLAMNFWATIEHSLNYKYHGEFPEDIKRRLELTSKIAFQLDEEMRQ-------   46
usage_04711.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQ-   52
usage_04712.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQE   53
usage_04713.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQ-   52
usage_04714.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQ-   52
usage_04715.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQ-   52
usage_04716.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQ-   52
usage_04717.pdb         1  TLAMNFWATIEHSLNYKYSGNIPEKVKLRLQRASEAASRLDEEMSEIRGEVQE   53
                           TLAMNFWATIEHSLNYKYsGniPEkvKlRLqraSeaAsrLDEEMse       


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