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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 03:07:23 2021
# Report_file: c_1465_46.html
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#====================================
# Aligned_structures: 24
#   1: usage_00050.pdb
#   2: usage_00063.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00109.pdb
#   6: usage_00140.pdb
#   7: usage_00361.pdb
#   8: usage_00365.pdb
#   9: usage_00480.pdb
#  10: usage_00690.pdb
#  11: usage_00691.pdb
#  12: usage_00692.pdb
#  13: usage_00756.pdb
#  14: usage_00911.pdb
#  15: usage_01101.pdb
#  16: usage_01116.pdb
#  17: usage_01203.pdb
#  18: usage_01542.pdb
#  19: usage_01684.pdb
#  20: usage_01685.pdb
#  21: usage_01689.pdb
#  22: usage_01730.pdb
#  23: usage_01731.pdb
#  24: usage_01866.pdb
#
# Length:         36
# Identity:        4/ 36 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 36 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 36 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  ---RVWELSKANSRFATTFYQHLADSKNDNDNIFL-   32
usage_00063.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   34
usage_00068.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   34
usage_00069.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   34
usage_00109.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL-   34
usage_00140.pdb         1  -----WELSKANSRFATTFYQHLADSKNDNDNIFL-   30
usage_00361.pdb         1  TNRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   36
usage_00365.pdb         1  -----WELSKANSRFATTFYQHLADSKNDNDNIFLS   31
usage_00480.pdb         1  ---RVWELSKANSRFATTFYQHLADSKNDNDNIFL-   32
usage_00690.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   35
usage_00691.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   35
usage_00692.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   35
usage_00756.pdb         1  -----WELSKANSRFATTFYQHLADSKNDNDNIFLS   31
usage_00911.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL-   34
usage_01101.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   34
usage_01116.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   34
usage_01203.pdb         1  ---DVRESISLQNQVSMNLAKHVITTVSQNSNVIF-   32
usage_01542.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   35
usage_01684.pdb         1  ---RVWELSKANSHFATAFYQHLADSKNNNDNIFLS   33
usage_01685.pdb         1  ---RVWELSKANSHFATAFYQHLADSKNNNDNIFL-   32
usage_01689.pdb         1  --RRVWELSKANSRFATTFYQHLADSKNDNDNIFL-   33
usage_01730.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLS   35
usage_01731.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL-   34
usage_01866.pdb         1  -NRRVWELSKANSRFATTFYQHLADSKNDNDNIFL-   34
                                wElskans fat fyqHladskn NdNifl 


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