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



Input alignment information:
Query sequenceMENYNQTSTDFILLGLFPPSRIDLFFFILIVFIFLMALIG---NLSMILLIFLDTHLHTPMYFLLSQLSLIDLNYISTIVPKMASDFLHGNKSISFTGCGIQSFFFLALGGAEALL-LASMAYDRYIAICFPLHYLIRMSKRVCVLMITGSWIIGSINACAHTVYVLHIPYCRSRAINHFFCDVPAMVTLAC-MDTWV-YEGTVFLSATIFL-----VFPFIGISCSYGQVLF-----AVYHMKSAEGRKK-------------AYLTCSTHLTVVTFYYAPFVYTYLRPRSLRSPTEDKVLAVFYTILTPMLNPIIYSLRNKEVMGALTRVSQRICSVKM
2HPY Chain:A ((40-313))-------------------------FSMLAAYMFLLIMLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVFGGFTTTLYTSLHGYFVFGPTGCNLEGFF-ATLGGEIALWSLVVLAIERYVVVCKPMSNF-RFGENHAIMGVAFTWVMAL--ACAAPPLVGWSRY------------IPEGMQCSCGIDYYTPHEETNNESFVIYMFVVHFIIPLIVIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWLPYAGVAFYIFTHQGSDFGPIFMTIP-------AFFAKTSAVYNPVIYIMMNKQFRNCMVTTLCCGKNPLG


General information:
TITO was launched using:
RESULT:

Template: 2HPY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -204223 for 1821 contacts (-112.1/contact) +
2D Compatibility (PS) -24316 + (NN) 3822 + (LL) 3316
1D Compatibility (HY) -800 + (ID) 800
Total energy: -223001.0 ( -122.46 by residue)
QMean score : 0.069

(partial model without unconserved sides chains):
PDB file : Tito_2HPY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HPY-query.scw
PDB file : Tito_Scwrl_2HPY.pdb: