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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 01:43:15 2021
# Report_file: c_1473_231.html
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#====================================
# Aligned_structures: 16
#   1: usage_00015.pdb
#   2: usage_00074.pdb
#   3: usage_00201.pdb
#   4: usage_00647.pdb
#   5: usage_00951.pdb
#   6: usage_01332.pdb
#   7: usage_01445.pdb
#   8: usage_01448.pdb
#   9: usage_01449.pdb
#  10: usage_01450.pdb
#  11: usage_01662.pdb
#  12: usage_01933.pdb
#  13: usage_02030.pdb
#  14: usage_02031.pdb
#  15: usage_02204.pdb
#  16: usage_02899.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 31 ( 71.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ----NLTEFRNLIKQN-D--K-LVID-----   18
usage_00074.pdb         1  -------NAGDLRRKAEGTIDGSLIN-----   19
usage_00201.pdb         1  ----SEELVNHAVSYL-EDRGVEFKI-----   21
usage_00647.pdb         1  ----PTLDMVRAVEEI-KALGSRLIG-----   21
usage_00951.pdb         1  NTDEIPELIARSAALA-S--I-CKVS-----   22
usage_01332.pdb         1  ----DHKEAVNVLKSS-R--SLTISI---V-   20
usage_01445.pdb         1  ----NEDEIRHLLEYA-KQLDIEVIG-----   21
usage_01448.pdb         1  ----------HLLEYA-KQLDIEVIG-----   15
usage_01449.pdb         1  ----------HLLEYA-KQLDIEVIG-----   15
usage_01450.pdb         1  ---------RHLLEYA-KQLDIEVIG-----   16
usage_01662.pdb         1  ------AVRGMVKTVK-H--LLEVQE-----   17
usage_01933.pdb         1  ------PKDKIQDFLK-DSQLQFEAI-----   19
usage_02030.pdb         1  ----TLKNCRHLLECA-KELDVQIIG-----   21
usage_02031.pdb         1  ----TLKNCRHLLECA-KELDVQIIG-----   21
usage_02204.pdb         1  NAA-EQEHYLETLQAL-DNKKNL---IIR--   24
usage_02899.pdb         1  -----EEVIKYILQKR-N--DVELII---IK   20
                                                          


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