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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 01:28:52 2021
# Report_file: c_1413_39.html
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#====================================
# Aligned_structures: 15
#   1: usage_00303.pdb
#   2: usage_00407.pdb
#   3: usage_00409.pdb
#   4: usage_00410.pdb
#   5: usage_00428.pdb
#   6: usage_00489.pdb
#   7: usage_00519.pdb
#   8: usage_00533.pdb
#   9: usage_00725.pdb
#  10: usage_00726.pdb
#  11: usage_00903.pdb
#  12: usage_00941.pdb
#  13: usage_00990.pdb
#  14: usage_01484.pdb
#  15: usage_01518.pdb
#
# Length:         81
# Identity:       19/ 81 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 81 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 81 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00303.pdb         1  --TELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLL--   56
usage_00407.pdb         1  --TELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   58
usage_00409.pdb         1  -KTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   59
usage_00410.pdb         1  --TELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   58
usage_00428.pdb         1  -KTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   59
usage_00489.pdb         1  -KSELGCLRAIVLFNPDAKGLSNPSEVETLREKVYATLEAYTKQKYPEQPGRFAKLLLRL   59
usage_00519.pdb         1  -RRELSCLKAIILYNPDIRGIKSRAEIEMCREKVYACLDEHCRLEHPGDDGRFAQLLLRL   59
usage_00533.pdb         1  -QAEYVALKAIILLNPDVKGLKNRQEVEVLREKMFLCLDEYCRRSRSSEEGRFAALLLRL   59
usage_00725.pdb         1  DKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLR-   59
usage_00726.pdb         1  DKTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLR-   59
usage_00903.pdb         1  -RTELGSLRSIILFNPEVRGLKSGQEVELLREKVYAALEEYTRVTRPEEPGRFAKLLLRL   59
usage_00941.pdb         1  -KTELGCLRSIVLFNPEAKGLKSTQQVENLREKVYAILEEYCRQTYPDQSGRFAKLLLRL   59
usage_00990.pdb         1  -KTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   59
usage_01484.pdb         1  --TELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   58
usage_01518.pdb         1  -KTELGCLRAIVLFNPDSKGLSNPAEVEALREKVYASLEAYCKHKYPEQPGRFAKLLLRL   59
                              El  L  I L NP   Gl    evE lREKvya L  y     p   GRFA LLL  

usage_00303.pdb            ---------------------     
usage_00407.pdb        59  PALRSIGLKCLEH--------   71
usage_00409.pdb        60  PALRSIGLKCLEHL-------   73
usage_00410.pdb        59  PALRSIGLKCLEH--------   71
usage_00428.pdb        60  PALRSIGLKCLEHLFFFKLIG   80
usage_00489.pdb        60  PALRSIGLKCLEH--------   72
usage_00519.pdb        60  PALRSISLKCQDHLFLF----   76
usage_00533.pdb        60  PALRSISLKSFEHLFFFH---   77
usage_00725.pdb            ---------------------     
usage_00726.pdb            ---------------------     
usage_00903.pdb        60  PALRSIGLKCL----------   70
usage_00941.pdb        60  PALRSIGLKC-----------   69
usage_00990.pdb        60  PALRSIGLKCLEHLFFFKLIG   80
usage_01484.pdb        59  PALRSIGLKC-----------   68
usage_01518.pdb        60  PALRSIGLKCLEHLFFFKL--   78
                                                


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