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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 08:57:13 2021
# Report_file: c_0669_120.html
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#====================================
# Aligned_structures: 9
#   1: usage_00493.pdb
#   2: usage_00495.pdb
#   3: usage_00501.pdb
#   4: usage_00502.pdb
#   5: usage_00503.pdb
#   6: usage_00504.pdb
#   7: usage_00505.pdb
#   8: usage_00506.pdb
#   9: usage_00548.pdb
#
# Length:         68
# Identity:       14/ 68 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 68 ( 88.2%)  (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_00493.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00495.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00501.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00502.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00503.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00504.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00505.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00506.pdb         1  ASFERTLDLSQGVTSRKVSQRMKNGATITIHEEKFASYRKKHAVLMKYTVESDQD-TDAV   59
usage_00548.pdb         1  -DFTLDLDMHQGVLNRSFVVER-GAVRVALNFQRFLSVAQPELSVQKVTVKNLSDAEVDV   58
                            sFertLDlsQGVtsRkvsqrm ngatitiheekFaSyrkkhavlmKyTVesdqD tdaV

usage_00493.pdb        60  LDTG----   63
usage_00495.pdb        60  LDTG----   63
usage_00501.pdb        60  LDTGIDYD   67
usage_00502.pdb        60  LDTG----   63
usage_00503.pdb        60  LDTG----   63
usage_00504.pdb        60  LDT-----   62
usage_00505.pdb        60  LDTG----   63
usage_00506.pdb        60  LDTGIDYD   67
usage_00548.pdb        59  TLKP----   62
                           ldt     


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