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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 01:17:27 2021
# Report_file: c_1368_61.html
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#====================================
# Aligned_structures: 14
#   1: usage_00188.pdb
#   2: usage_00379.pdb
#   3: usage_00380.pdb
#   4: usage_00381.pdb
#   5: usage_00382.pdb
#   6: usage_00383.pdb
#   7: usage_00384.pdb
#   8: usage_00385.pdb
#   9: usage_00386.pdb
#  10: usage_00477.pdb
#  11: usage_00867.pdb
#  12: usage_01156.pdb
#  13: usage_01426.pdb
#  14: usage_01427.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 56 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 56 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFR--   43
usage_00379.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFR--   43
usage_00380.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFRQ-   44
usage_00381.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFRQ-   44
usage_00382.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFRQ-   44
usage_00383.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFRQ-   44
usage_00384.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFRQ-   44
usage_00385.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKR----   41
usage_00386.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKR----   41
usage_00477.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRFR--   43
usage_00867.pdb         1  TEEGMTKAEKAF-GIDNLFDVKHVALNHHI----NQALKAHVAMQ-----------   40
usage_01156.pdb         1  ---------------------APMGDLLRSGHPRSMRGMTTFFAEPDVLAAYGD--   33
usage_01426.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRARQL   45
usage_01427.pdb         1  PSCLGMKKLLKSN------HIDAFNKANSV----EVNESLKYWVD-GEPLKRAR--   43
                                                                                   


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