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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 23:13:12 2021
# Report_file: c_1370_76.html
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#====================================
# Aligned_structures: 13
#   1: usage_00701.pdb
#   2: usage_00726.pdb
#   3: usage_00849.pdb
#   4: usage_00880.pdb
#   5: usage_00881.pdb
#   6: usage_01008.pdb
#   7: usage_01009.pdb
#   8: usage_01010.pdb
#   9: usage_01011.pdb
#  10: usage_01386.pdb
#  11: usage_01387.pdb
#  12: usage_01408.pdb
#  13: usage_01409.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 76 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 76 ( 65.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00701.pdb         1  ------------------TTKELGTVMRSLG--QNPTEAELQDMINEVDAD--GNGT-ID   37
usage_00726.pdb         1  -HESFQEMDLNDDWKLSKDEVKAYLKKEFEKH----G-----------------AVVN-E   37
usage_00849.pdb         1  ------------------DGDELKYFLQKFQSDARELTESETKSLMDAAD-NDGDGK-IG   40
usage_00880.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
usage_00881.pdb         1  --ALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   51
usage_01008.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
usage_01009.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
usage_01010.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
usage_01011.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
usage_01386.pdb         1  AEALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   53
usage_01387.pdb         1  AEALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   53
usage_01408.pdb         1  --ALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   51
usage_01409.pdb         1  -EALFKEIDVNGDGAVSYEEVKAFVSKKRAIK----NEQLLQLIFKSIDAD--GNGE-ID   52
                                                                                  g    

usage_00701.pdb        38  FPEFLTMM----A---   46
usage_00726.pdb        38  SHHDALVEDIFDKED-   52
usage_00849.pdb        41  ADEFQEMV----HS--   50
usage_00880.pdb        53  QNEFAKFY--------   60
usage_00881.pdb        52  QNEFAKFY--------   59
usage_01008.pdb        53  QNEFAKFY----GSI-   63
usage_01009.pdb        53  QNEFAKFY----GSIQ   64
usage_01010.pdb        53  QNEFAKFY----GSI-   63
usage_01011.pdb        53  QNEFAKFY----GSI-   63
usage_01386.pdb        54  QNEFAKFY--------   61
usage_01387.pdb        54  QNEFAKFY--------   61
usage_01408.pdb        52  QNEFAKFY--------   59
usage_01409.pdb        53  QNEFAKFY--------   60
                             ef            


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