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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 23:41:48 2021
# Report_file: c_0657_54.html
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#====================================
# Aligned_structures: 7
#   1: usage_00128.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00258.pdb
#
# Length:         67
# Identity:        9/ 67 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 67 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 67 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  KTYIVGSDPQVA-----DIVLSDMSISRQHAKIIIGN------------DNSVLIEDLGS   43
usage_00157.pdb         1  EMIFVGRD--D----C-ELMLQSRSVDKQHAVINYDAS----------TD-EHLVKDLGS   42
usage_00158.pdb         1  EMIFVGRD--D----C-ELMLQSRSVDKQHAVINYDAS----------TD-EHLVKDLGS   42
usage_00159.pdb         1  EMIFVGRD--D----C-ELMLQSRSVDKQHAVINYDAS----------TD-EHLVKDLGS   42
usage_00160.pdb         1  EMIFVGRD--D----C-ELMLQSRSVDKQHAVINYDAS----------TD-EHLVKDLGS   42
usage_00161.pdb         1  EMIFVGRD--D----C-ELMLQSRSVDKQHAVINYDAS----------TD-EHLVKDLGS   42
usage_00258.pdb         1  -TYIVGRN--V-SDDSSHIQVISKSISKRHARFTILTPSEKDYFTGGP-C-EFEVKDLDT   54
                               VGrd            l s S  kqHA i                d e lvkDLgs

usage_00128.pdb        44  KNGVIVE   50
usage_00157.pdb        43  LNGTFVN   49
usage_00158.pdb        43  LNGTFV-   48
usage_00159.pdb        43  LNGTFVN   49
usage_00160.pdb        43  LNGTFVN   49
usage_00161.pdb        43  LNGTFV-   48
usage_00258.pdb        55  KFGTKVN   61
                            nGt V 


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