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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 23:43:23 2021
# Report_file: c_1115_56.html
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#====================================
# Aligned_structures: 7
#   1: usage_00242.pdb
#   2: usage_00510.pdb
#   3: usage_00511.pdb
#   4: usage_00512.pdb
#   5: usage_00515.pdb
#   6: usage_00825.pdb
#   7: usage_01697.pdb
#
# Length:         66
# Identity:        6/ 66 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 66 ( 13.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 66 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00242.pdb         1  --AGDD-A-AQRL-RIAPRSRQAFLLTALEGFTPTEAAQILDCDFGEVERLIGDAQAEID   55
usage_00510.pdb         1  --DSVT-R-NELLEILPAKQREILILRVVVGLSAEETAAAVGSTTGAVRVAQHRALQRLK   56
usage_00511.pdb         1  --DSVT-R-NELLEILPAKQREILILRVVVGLSAEETAAAVGSTTGAVRVAQHRALQRLK   56
usage_00512.pdb         1  --DSVT-R-NELLEILPAKQREILILRVVVGLSAEETAAAVGSTTGAVRVAQHRALQRLK   56
usage_00515.pdb         1  --DSVT-R-NELLEILPAKQREILILRVVVGLSAEETAAAVGSTTGAVRVAQHRALQRLK   56
usage_00825.pdb         1  E-AVARAR-LA---RMTPLSRQALLLTAMEGFSPEDAAYLIEVDTSEVETLVTEALAEIE   55
usage_01697.pdb         1  -RLELA-RVASTLGKLDTGSREVIVLTAIVGMSQPEAAAVLGLSVKAVEGRIGRARAKLS   58
                                  r            R    L    G s  e A         V      A     

usage_00242.pdb        56  AE----   57
usage_00510.pdb        57  DEIV--   60
usage_00511.pdb        57  DEIVA-   61
usage_00512.pdb        57  DEIVAA   62
usage_00515.pdb        57  DEIVA-   61
usage_00825.pdb        56  K-----   56
usage_01697.pdb        59  ALLDAD   64
                                 


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