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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 01:38:46 2021
# Report_file: c_0650_81.html
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#====================================
# Aligned_structures: 16
#   1: usage_00103.pdb
#   2: usage_00626.pdb
#   3: usage_00630.pdb
#   4: usage_00784.pdb
#   5: usage_00785.pdb
#   6: usage_00786.pdb
#   7: usage_00789.pdb
#   8: usage_00790.pdb
#   9: usage_00924.pdb
#  10: usage_00925.pdb
#  11: usage_00926.pdb
#  12: usage_00927.pdb
#  13: usage_00928.pdb
#  14: usage_00929.pdb
#  15: usage_01039.pdb
#  16: usage_01040.pdb
#
# Length:         54
# Identity:       43/ 54 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 54 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 54 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLPKGLAGAR-NVSWRIINDQGGLDRLYSK-   52
usage_00626.pdb         1  GELTFGG-SIPSHYIPPKSTWAFDLP----GAR-NVSWRIINDQGGLDRLYSKN   48
usage_00630.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLPKGLAG---NVSWRIINDQGGLDRLYSKN   51
usage_00784.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLPKGLAGAR-NVSWRIINDQGGLDRLYSK-   52
usage_00785.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL--------PNVSWRIINDQGGLDRLYSK-   45
usage_00786.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL------AR-NVSWRIINDQGGLDRLYSK-   46
usage_00789.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLPKGLAGAR-NVSWRIINDQGGLDRLYSKN   53
usage_00790.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL---------NVSWRIINDQGGLDRLYSKN   45
usage_00924.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLP-KG-----NVSWRIINDQGGLDRLYSKN   48
usage_00925.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL---------NVSWRIINDQGGLDRLYSK-   44
usage_00926.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLP----GAR-NVSWRIINDQGGLDRLYSKN   49
usage_00927.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL---------NVSWRIINDQGGLDRLYSKN   45
usage_00928.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLP------R-NVSWRIINDQGGLDRLYSKN   47
usage_00929.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL---------NVSWRIINDQGGLDRLYSK-   44
usage_01039.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDL---LAGAR-NVSWRIINDQGGLDRLYSK-   49
usage_01040.pdb         1  GELTFGGKSIPSHYIPPKSTWAFDLPKGLAGAR-NVSWRIINDQGGLDRLYSKN   53
                           GELTFGG SIPSHYIPPKSTWAFDL         NVSWRIINDQGGLDRLYSK 


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