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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: Wed Jan 20 23:58:43 2021
# Report_file: c_1327_10.html
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#====================================
# Aligned_structures: 8
#   1: usage_00347.pdb
#   2: usage_00503.pdb
#   3: usage_00607.pdb
#   4: usage_00608.pdb
#   5: usage_00609.pdb
#   6: usage_00610.pdb
#   7: usage_00881.pdb
#   8: usage_00904.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 58 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 58 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00347.pdb         1  HITDAVQEWVMNQAKVPV-DGNKEEP---QICVIELGGTIGDI-EGM-----------   42
usage_00503.pdb         1  ----------TERLAEV-VEKCAFSDDTVIVNVQGD--EP-IPATIIRQVADNLA---   41
usage_00607.pdb         1  --------SGTERLAEV-VEKCAFSDDTVIVNVQGD--EPMIPATIIRQVADNLAQR-   46
usage_00608.pdb         1  --------SGTERLAEV-VEKCAFSDDTVIVNVQGD--EPMIPATIIRQVADNLAQR-   46
usage_00609.pdb         1  --------SGTERLAEV-VEKCAFSDDTVIVNVQGD--EPMIPATIIRQVADNLAQR-   46
usage_00610.pdb         1  --------SGTERLAEV-VEKCAFSDDTVIVNVQGD--EPMIPATIIRQVADNLAQ--   45
usage_00881.pdb         1  --------SGTERLAEV-VEKLAIPDNEIIVNIQGD--EPLIPPVIVRQVADNLAKFN   47
usage_00904.pdb         1  --------SGTDRLSEV-ARIKGWDADDIIVNVQGD--EPLLPAQLVQQVAKLLVDK-   46
                                     t rl ev            ivnvqgd  ep  p               


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