Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSHHWGYGKHNGPEHWHKDFPIANGERQSPVDIDTKAVVQDPALKPLALV---YGEATSRRMVNNGHSFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHWGSSDD-QGSEHTVDRKKYAAELHLVHWNT-KYGDFGTAAQQPDGLAVVGVFLKVGDANPALQKVLDALDSIKTKGKSTDFPNFDPGSLLP-NVLDYWTYPGSLTTPPLLESVTWIVLKEPISVSSQQMLKFRTL--NFNAEGEPELLMLANWRPAQPLKNRQVRGFPK
1JD0 Chain:A ((3-262))---KWTYFGPDGENSWSKKYPSCGGLLQSPIDLHSDILQYDASLTPLEFQGYNLSANKQFLLTNNGHSVKLNLPSD-----MHIQGLQSRYSATQLHLHWGNPNDPHGSEHTVSGQHFAAELHIVHYNSDLYPDASTASNKSEGLAVLAVLIEMGSFNPSYDKIFSHLQHVKYKGQEAFVPGFNIEELLPERTAEYYRYRGSLTTPPCNPTVLWTVFRNPVQISQEQLLALETALYCTHMDDPSPREMINNFRQVQKFDERLVYTSFS


General information:
TITO was launched using:
RESULT:

Template: 1JD0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93986 for 1998 contacts (-47.0/contact) +
2D Compatibility (PS) -26869 + (NN) -13344 + (LL) 668
1D Compatibility (HY) -18800 + (ID) 4350
Total energy: -156681.0 ( -78.42 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1JD0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JD0-query.scw
PDB file : Tito_Scwrl_1JD0.pdb: