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



Input alignment information:
Query sequenceMDSKHQCVKLNDGHFMPVLGFGTYAPPEVPRSKALEVTKLAIEAGFRHIDSAHLYNNEEQVGLAIRSKI-ADGSVKREDIFYTSKLWSTFHRPELVRPALENSLKKAQLDYVDLYLIHSPMSLKPGEELSPTDENGKVIFDIVDLCTTWEAMEKCKDAGLAKSIGVSNFNRRQLEMILNKPGLKYKPVCNQVECHPYFNRSKLLDFCKSKDIVLVAYSALGSQRDKRWVDPNSPVLLEDPVLCALAKKHKRTPALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTAEDMKAIDGLDRNLHYF---------NSDSFASHPNYPYSDEY
4GAC Chain:A ((3-324))-----SSVLLHTGQKMPLIGLGTWK---SEPGQVKAAIKHALSAGYRHIDCASVYGNETEIGEALKESVGSGKAVPREELFVTSKLWNTKHHPEDVEPALRKTLADLQLEYLDLYLMHWPYAFERGDNPFPKNADGTVRYDSTHYKETWKALEVLVAKGLVKALGLSNFNSRQIDDVLSVAS--VRPAVLQVECHPYLAQNELIAHCHARGLEVTAYSPLGSSD-RAWRHPDEPVLLEEPVVLALAEKHGRSPAQILLRWQVQRKVICIPKSINPSRILQNIQVFDFTFSPEEMKQLDALNKNWRYIVPMITVDGKRVPRDAGHPLYPFNDPY


General information:
TITO was launched using:
RESULT:

Template: 4GAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173473 for 2656 contacts (-65.3/contact) +
2D Compatibility (PS) -34351 + (NN) -26589 + (LL) 200
1D Compatibility (HY) -27600 + (ID) 6700
Total energy: -268513.0 ( -101.10 by residue)
QMean score : 0.747

(partial model without unconserved sides chains):
PDB file : Tito_4GAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GAC-query.scw
PDB file : Tito_Scwrl_4GAC.pdb: