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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 01:17:19 2021
# Report_file: c_1307_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00738.pdb
#   2: usage_00849.pdb
#   3: usage_00850.pdb
#   4: usage_00851.pdb
#   5: usage_00852.pdb
#   6: usage_00853.pdb
#   7: usage_00854.pdb
#   8: usage_00855.pdb
#   9: usage_00962.pdb
#  10: usage_02012.pdb
#  11: usage_02013.pdb
#  12: usage_02356.pdb
#  13: usage_02357.pdb
#  14: usage_02358.pdb
#
# Length:         51
# Identity:        4/ 51 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 51 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 51 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00738.pdb         1  -----GGIEAIFSALSIKDSKVAPTIHAVTPDPECDL--DI-VPNEAQDLD   43
usage_00849.pdb         1  ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQ-   43
usage_00850.pdb         1  ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   44
usage_00851.pdb         1  ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   44
usage_00852.pdb         1  ---AAGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   45
usage_00853.pdb         1  ---AAGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   45
usage_00854.pdb         1  ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   44
usage_00855.pdb         1  ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE   44
usage_00962.pdb         1  ----AGAVEAIFSILAIHHGVAPMTLNVKNPDPIFDKRFMP-LT-TSKKM-   44
usage_02012.pdb         1  ----CGALEAWWTIEMMKRNWYAPTLNLTEVDPACAP--LDYIRGEARAID   45
usage_02013.pdb         1  ----CGALEAWWTIEMMKRNWYAPTLNLTEVDPACAP--LDYIRGEARAID   45
usage_02356.pdb         1  SLGAIGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK   48
usage_02357.pdb         1  ----IGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK   44
usage_02358.pdb         1  ----IGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK   44
                                G  E              pT n    D  c          ea    


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