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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: Sun Jan 24 08:57:05 2021
# Report_file: c_0669_73.html
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#====================================
# Aligned_structures: 12
#   1: usage_00178.pdb
#   2: usage_00321.pdb
#   3: usage_00322.pdb
#   4: usage_00957.pdb
#   5: usage_01044.pdb
#   6: usage_01045.pdb
#   7: usage_01523.pdb
#   8: usage_01524.pdb
#   9: usage_01525.pdb
#  10: usage_01526.pdb
#  11: usage_01527.pdb
#  12: usage_01598.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 67 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 67 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  -----VPSVNGNELQLRVVA--AGKWCIIVRGTVEGGFTKPTLIGP---GISGDVDYE--   48
usage_00321.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_00322.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_00957.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01044.pdb         1  -SEILVLNCGSSSVKFALINPHT-S-----------QSLVTGLAENIATK-NCKVVFKAE   46
usage_01045.pdb         1  -SEILVLNCGSSSVKFALINPHT-S-----------QSLVTGLAENIATK-NCKVVFKAE   46
usage_01523.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01524.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01525.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01526.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01527.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD   47
usage_01598.pdb         1  FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMTEN-AFLSINGD-   46
                                V ncgsss kf      t               l  g a                

usage_00178.pdb            -------     
usage_00321.pdb        48  KPINLAH   54
usage_00322.pdb        48  KPINLAH   54
usage_00957.pdb        48  KPINLAH   54
usage_01044.pdb        47  HKIVKY-   52
usage_01045.pdb        47  HKIVKY-   52
usage_01523.pdb        48  KPINLA-   53
usage_01524.pdb        48  KPINL--   52
usage_01525.pdb        48  KPINLA-   53
usage_01526.pdb        48  KPINLA-   53
usage_01527.pdb        48  KPINLA-   53
usage_01598.pdb        47  KPINLA-   52
                                  


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