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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 23:17:52 2021
# Report_file: c_1172_25.html
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#====================================
# Aligned_structures: 18
#   1: usage_00458.pdb
#   2: usage_01308.pdb
#   3: usage_01309.pdb
#   4: usage_01354.pdb
#   5: usage_01355.pdb
#   6: usage_01367.pdb
#   7: usage_01368.pdb
#   8: usage_01369.pdb
#   9: usage_01370.pdb
#  10: usage_01376.pdb
#  11: usage_01377.pdb
#  12: usage_01825.pdb
#  13: usage_03606.pdb
#  14: usage_03661.pdb
#  15: usage_03700.pdb
#  16: usage_04722.pdb
#  17: usage_04761.pdb
#  18: usage_04762.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 44 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  --VKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   33
usage_01308.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01309.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01354.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01355.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01367.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01368.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01369.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01370.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01376.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01377.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_01825.pdb         1  GRTTIAI-DP--VTRIE-GHLKAEVVVENGKVVDARLS-G----   35
usage_03606.pdb         1  -ADIEDLHIV------R--PHFATTVSYEGNTFLNDFE--ATG-   32
usage_03661.pdb         1  -SERIVI-SP--TSRQE-GHAELVMEVDDEGIVTKGRYF-----   34
usage_03700.pdb         1  --GDYTV-ETAKADDH-GYKAKLSIKVSDGKITEAKYN------   34
usage_04722.pdb         1  ----IVV-DP--ITRIE-GHLRIEVEVEGGKIKNAWSM-S--TL   33
usage_04761.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
usage_04762.pdb         1  GKVKISI-DP--LTRVE-GHLKIEVEVKDGKVVDAKCS-G----   35
                                                     v  g              


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