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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 03:38:07 2021
# Report_file: c_1116_21.html
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#====================================
# Aligned_structures: 27
#   1: usage_00269.pdb
#   2: usage_00270.pdb
#   3: usage_00271.pdb
#   4: usage_00272.pdb
#   5: usage_00273.pdb
#   6: usage_00447.pdb
#   7: usage_00448.pdb
#   8: usage_00449.pdb
#   9: usage_00450.pdb
#  10: usage_00451.pdb
#  11: usage_00518.pdb
#  12: usage_00519.pdb
#  13: usage_00758.pdb
#  14: usage_00857.pdb
#  15: usage_00858.pdb
#  16: usage_00859.pdb
#  17: usage_00860.pdb
#  18: usage_00912.pdb
#  19: usage_00913.pdb
#  20: usage_00914.pdb
#  21: usage_00915.pdb
#  22: usage_00984.pdb
#  23: usage_00985.pdb
#  24: usage_01203.pdb
#  25: usage_01204.pdb
#  26: usage_01222.pdb
#  27: usage_01223.pdb
#
# Length:         42
# Identity:       29/ 42 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 42 ( 90.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00270.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00271.pdb         1  LRGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   42
usage_00272.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00273.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00447.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00448.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00449.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00450.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00451.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00518.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00519.pdb         1  ---IIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   39
usage_00758.pdb         1  LRSIIEELLWFIKGSTNGNDLLAKNVRIWELNGRRDFLDKN-   41
usage_00857.pdb         1  ---IIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   39
usage_00858.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00859.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00860.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00912.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00913.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00914.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00915.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_00984.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_00985.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_01203.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_01204.pdb         1  --GIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   40
usage_01222.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
usage_01223.pdb         1  -RGIIEELLWFIRGETNGNTLLNKNVRIWEANGTREFLDNRK   41
                              IIEELLWFIrGeTNGNtLLnKNVRIWEaNGtReFLDnr 


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