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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 02:48:49 2021
# Report_file: c_0960_66.html
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#====================================
# Aligned_structures: 22
#   1: usage_00159.pdb
#   2: usage_00173.pdb
#   3: usage_00291.pdb
#   4: usage_00441.pdb
#   5: usage_00468.pdb
#   6: usage_00491.pdb
#   7: usage_00492.pdb
#   8: usage_00502.pdb
#   9: usage_00503.pdb
#  10: usage_00504.pdb
#  11: usage_00505.pdb
#  12: usage_00506.pdb
#  13: usage_00507.pdb
#  14: usage_00508.pdb
#  15: usage_00509.pdb
#  16: usage_00510.pdb
#  17: usage_00511.pdb
#  18: usage_00512.pdb
#  19: usage_00513.pdb
#  20: usage_00610.pdb
#  21: usage_00611.pdb
#  22: usage_00932.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  -RVKVE-L-K-NGATYEAK--IK-DV-DEK-----ADIALIKID-   31
usage_00173.pdb         1  ---RLVKPEE---EKFSGF--VF-KI-QANDPGHRDRIAFLRIA-   34
usage_00291.pdb         1  ---RVH-L-P-DGKKKFGV--MN-V----GF----NVKYEVYI--   26
usage_00441.pdb         1  R-ICVK-V-KGREAGSKCV--IV-DIID-------DN-FVLVTGP   31
usage_00468.pdb         1  TVIKVQ-L-S-DGRKFDAK---V-GK-DPR-----SDIALIQIQN   32
usage_00491.pdb         1  --TTVT-F-S-DGRTAPFT--VV-GA-DPT-----SDIAVVRVQ-   30
usage_00492.pdb         1  --TTVT-F-S-DGRTAPFT--VV-GA-DPT-----SDIAVVRVQ-   30
usage_00502.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00503.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00504.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00505.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00506.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00507.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00508.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00509.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00510.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00511.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00512.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00513.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00610.pdb         1  TVIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQIQN   33
usage_00611.pdb         1  -VIKVQ-L-S-DGRKFDAK--MV-GK-DPR-----SDIALIQ---   29
usage_00932.pdb         1  --IKRQ-V-L-EGEEIAYKFTPKYIL-RAG-----QMVTVWA---   31
                                                                        


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