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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 00:04:04 2021
# Report_file: c_0584_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00078.pdb
#   3: usage_00079.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00111.pdb
#   8: usage_00133.pdb
#   9: usage_00205.pdb
#
# Length:         90
# Identity:       10/ 90 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 90 ( 25.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 90 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  MRKILITGGAGFIGSALVRYIINETSD-AVVVVDKLTYAGNLMSLAPVAQ-SE-RFAFEK   57
usage_00078.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00079.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00108.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00109.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00110.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00111.pdb         1  -MKILITGGAGFIGSAVVRHIIKNTQD-TVVNIDKLTYAGNLESLSDISE-SN-RYNFEH   56
usage_00133.pdb         1  --MILVTGSSGQIGTELVPYLAEKYGKKNVIASDIV-----------QRDTGG--IKFIT   45
usage_00205.pdb         1  -LKIAVTGGTGFLGQYVVESIKN-DGN-TPIILTRS-----------I-----G-YEYRV   40
                             kIl TGg GfiG   V  i        v   d                       f  

usage_00013.pdb        58  VDICDRAELARVFTEHQPDCVMHLAAESH-   86
usage_00078.pdb        57  ADICDSAEITRIFEQYQPDAVMHLAAESH-   85
usage_00079.pdb        57  ADICDSAEITRIFEQYQPDAVMHLAAESH-   85
usage_00108.pdb        57  ADICDSAEITRIFEQYQPDAVMHL------   80
usage_00109.pdb        57  ADICDSAEITRIFEQYQPDAVMHL------   80
usage_00110.pdb        57  ADICDSAEITRIFEQYQPDAVMHL------   80
usage_00111.pdb        57  ADICDSAEITRIFEQYQPDAVMHL------   80
usage_00133.pdb        46  LDVSNRDEIDRAVEKYSIDAIFHL------   69
usage_00205.pdb        41  SDY-TLEDLINQLN--DVDAVVHLAATRGS   67
                            D     e  r       Dav HL      


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