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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 01:28:03 2021
# Report_file: c_1256_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_00903.pdb
#   2: usage_00904.pdb
#   3: usage_00905.pdb
#   4: usage_00906.pdb
#   5: usage_00907.pdb
#   6: usage_00908.pdb
#   7: usage_00909.pdb
#   8: usage_00910.pdb
#   9: usage_00911.pdb
#  10: usage_00912.pdb
#  11: usage_00913.pdb
#  12: usage_00914.pdb
#  13: usage_01663.pdb
#  14: usage_02882.pdb
#  15: usage_03949.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 42 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 42 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00903.pdb         1  -RILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAP---   33
usage_00904.pdb         1  -RILVTNDDGIY-----SPGLWALAEAASQFGEVFV------   30
usage_00905.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDTE   37
usage_00906.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDT-   36
usage_00907.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDT-   36
usage_00908.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAA----   33
usage_00909.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPD--   35
usage_00910.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAA----   33
usage_00911.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDT-   36
usage_00912.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDT-   36
usage_00913.pdb         1  -RILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAPDT-   35
usage_00914.pdb         1  MRILVTNDDGIY-----SPGLWALAEAASQFGEVFVAAP---   34
usage_01663.pdb         1  -RILVTNDDGIQ-----SKGIIVLAELLSEEHEVFVV-----   31
usage_02882.pdb         1  --FSILIIED--DKEFADMLTQFLENLFP---YAKIKIAY--   33
usage_03949.pdb         1  -KILVTNDDGVH-----SPGLRLLYQFALSLGDVDVVAP---   33
                             ilvtnddg       s g   L         v 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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