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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 01:17:26 2021
# Report_file: c_1359_85.html
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#====================================
# Aligned_structures: 14
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00088.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00093.pdb
#   9: usage_00095.pdb
#  10: usage_00106.pdb
#  11: usage_00151.pdb
#  12: usage_00193.pdb
#  13: usage_00400.pdb
#  14: usage_00537.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 38 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 38 ( 55.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  -----SSEDVAGLVAFLAS-DDAAY--VTGACY-DIN-   28
usage_00015.pdb         1  -----SSEDVAGLVAFLAS-DDAAY--VTGACY-DIN-   28
usage_00033.pdb         1  ------GADIAAAVVYLAS-DEAAY--VTGQTL-HVN-   27
usage_00034.pdb         1  ------GADIAAAVVYLAS-DEAAY--VTGQTL-HVN-   27
usage_00088.pdb         1  -----TPEDIAEAVIFLLS-DQAAF--VTGAAF-AVD-   28
usage_00089.pdb         1  -----TPEDIAEAVIFLLS-DQAAF--VTGAAF-AVD-   28
usage_00090.pdb         1  -----TPEDIAEAVIFLLS-DQAAF--VTGAAF-AVD-   28
usage_00093.pdb         1  -----SPVCTKELCTFRDK-AQLE---KANAEV-LAIS   28
usage_00095.pdb         1  ------PDEVAALIAFLCS-DDAGF--VTGADL-AIN-   27
usage_00106.pdb         1  -----HRDDGAAFIAYLIQQR--SHAVPERLYIVT---   28
usage_00151.pdb         1  ------PEDVAQAVLFALE-M-PGHAMV-SEI--ELR-   26
usage_00193.pdb         1  ------SEDVAELIRFLVS-ERARH--VTGSPV-WID-   27
usage_00400.pdb         1  ------PDDLAEAAAFLCS-PQASM--ITGVAL-DVD-   27
usage_00537.pdb         1  SRYDINELESG-LRVSQNKYSP------DNYLF-QE--   28
                                                                 


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