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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 00:04:43 2021
# Report_file: c_0892_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00100.pdb
#   2: usage_00101.pdb
#   3: usage_00105.pdb
#   4: usage_00107.pdb
#   5: usage_00108.pdb
#   6: usage_00121.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00222.pdb
#
# Length:         94
# Identity:       10/ 94 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 94 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 94 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  TELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   53
usage_00101.pdb         1  TELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   53
usage_00105.pdb         1  TELEKAVIVLVENFYKYVSKY-SLVKNKISKSSFREMLQKELNHMLSD-TGNRK-AADKL   57
usage_00107.pdb         1  -ELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   52
usage_00108.pdb         1  -ELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   52
usage_00121.pdb         1  SDVERAIETLIKNFHQYSV-EG-GK-ETLTPSELRDLVTQQLPHLMPSN-----CGLEEK   52
usage_00194.pdb         1  -ELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   52
usage_00195.pdb         1  TELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   53
usage_00222.pdb         1  TELEESIETVVTTFFTFARQE-GRK-DSLSVNEFKELVTQQLPHLLKD-V----GSLDEK   53
                            elE  iet v  F      e   k   ls  ef elvtqqLpHll d        ldek

usage_00100.pdb        54  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRK-K-   84
usage_00101.pdb        54  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRK-K-   84
usage_00105.pdb        58  IQNLDANH-DGRISFDEYWTLIGGITGPIA----   86
usage_00107.pdb        53  MKSLDVNQ-DSELKFNEYWRLIGELAKEIR----   81
usage_00108.pdb        53  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRK-K-   83
usage_00121.pdb        53  IANLGSCND-SKLEFRSFWELIGEAAKSV-----   80
usage_00194.pdb        53  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRK---   82
usage_00195.pdb        54  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRKKKD   86
usage_00222.pdb        54  MKSLDVNQ-DSELKFNEYWRLIGELAKEIRK-K-   84
                              Ld n   s l F eyW LIGe ak i     


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