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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: Fri Jan 22 10:40:42 2021
# Report_file: c_1415_67.html
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#====================================
# Aligned_structures: 29
#   1: usage_00407.pdb
#   2: usage_00408.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_00412.pdb
#   6: usage_00413.pdb
#   7: usage_00440.pdb
#   8: usage_00441.pdb
#   9: usage_00526.pdb
#  10: usage_00527.pdb
#  11: usage_00644.pdb
#  12: usage_00859.pdb
#  13: usage_00860.pdb
#  14: usage_00936.pdb
#  15: usage_00939.pdb
#  16: usage_00941.pdb
#  17: usage_00942.pdb
#  18: usage_01101.pdb
#  19: usage_01102.pdb
#  20: usage_01174.pdb
#  21: usage_01175.pdb
#  22: usage_01363.pdb
#  23: usage_01364.pdb
#  24: usage_01431.pdb
#  25: usage_01432.pdb
#  26: usage_01433.pdb
#  27: usage_01434.pdb
#  28: usage_01435.pdb
#  29: usage_01436.pdb
#
# Length:         52
# Identity:        3/ 52 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 52 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 52 ( 36.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00407.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00408.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00409.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00410.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00412.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_00413.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_00440.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00441.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00526.pdb         1  ----IATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00527.pdb         1  ----IATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00644.pdb         1  KVSEVKAIIKKQVDEHW---DVIRDVCGFKNKEVAYAFFFGA---T----RE   42
usage_00859.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00860.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00936.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_00939.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00941.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_00942.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01101.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01102.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01174.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01175.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01363.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01364.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01431.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01432.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01433.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
usage_01434.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01435.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFA--   43
usage_01436.pdb         1  ----VATEVTFYGLEQYEEYPALLE--DQFG-GSRAAVVAAAAGCSTAFAT-   44
                                atevtfyglEqy   palle  dqfg gsraAvvaaA   s      


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