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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 23:31:10 2021
# Report_file: c_1135_83.html
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#====================================
# Aligned_structures: 6
#   1: usage_00171.pdb
#   2: usage_00483.pdb
#   3: usage_00629.pdb
#   4: usage_00677.pdb
#   5: usage_00679.pdb
#   6: usage_00681.pdb
#
# Length:         68
# Identity:        5/ 68 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 68 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 68 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -LPTVLRMAGDPVANVRFNVAKSLQKIGPILDNS-TLQSEVKPILEKLTQDQDVDVKYFA   58
usage_00483.pdb         1  -LPTVLRMAGDPVANVRFNVAKSLQKIGPILDNS-TLQSEVKPILEKLTQDQDVDVKYFA   58
usage_00629.pdb         1  IIPMFSNLASDEQDSVRLLAVEACVNIAQLLPQE-DLEALVMPTLRQAAEDKSWRVRYMV   59
usage_00677.pdb         1  -VPLVKRLAGGDWFTSRTSACGLFSVCYPRV-S-SAVKAELRQYFRNLCSDDTPMVRRAA   57
usage_00679.pdb         1  -LPTVLRMAGDPVANVRFNVAKSLQKIGPILDNS-TLQSEVKPILEKLTQDQDVDVKYFA   58
usage_00681.pdb         1  -LPTVLRMAGDPVANVRFNVAKSLQKIGPILDNS-TLQSEVKPILEKLTQDQDVDVKYFA   58
                             P v r Agd    vR         i p l     l  ev p l  l  D    V y a

usage_00171.pdb        59  QEALTVLS   66
usage_00483.pdb        59  QEALTVL-   65
usage_00629.pdb        60  ADKF----   63
usage_00677.pdb        58  ASKL----   61
usage_00679.pdb        59  QEALTVLS   66
usage_00681.pdb        59  QEALTVLS   66
                              l    


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