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



Input alignment information:
Query sequenceMFFKQFYEDNFSQASYLIGCQRTGEAMIIDPIRDLTKYLKVADKEGFTITKAAETHIHADFASGIRDVANKLNASIYVSDEGKDEFNYK-NMPKQTHFVKHQDIIYLGKIKLEVLHTPGHPPESISFLLTDEGGGSSIPMGLFSGDFIFVGDVGRPDLLEKAVNVEGSTKIGAKQMYQSIQFAATLPDYIQIWPGHGAGSPCGKALGSLPTTTLGYEKINNWAFNVKDETSFIETLTLNQPAPPHHFSQMKKINQFGMQMYQPY-NVYPSSSNTQTAFDLRSKEAFHGGHMHGTINIPFNKTFINQIGWYLDYD
3R2U Chain:A ((25-330))MFFKQFYDKHLSQASYLIGCQKTGEAMIIDPIRDLSSYIRVADEEGLTITHAAETHIHADFASGIRDVAIKLNANIYVSGES-DDTLGYKNMPNHTHFVQHNDDIYVGNIKLKVLHTPGHTPESISFLLTDEGAGAQVPMGLFSGDFIFVGDIGRPDLLEKAVKVEGSSEIGAKQMFKSIESIKDLPDYIQIWPGHGAGSPCGKSLGAIPTSTLGYEKQTNWAFSENNEATFIDKLISDQPAPPHHFAQMKKINQFGMNLYQPYTVYPA-TNTNRLTFDLRSKEAYHGGHIEGTINIPYDKNFINQIG------


General information:
TITO was launched using:
RESULT:

Template: 3R2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105721 for 2463 contacts (-42.9/contact) +
2D Compatibility (PS) -33041 + (NN) -16093 + (LL) 400
1D Compatibility (HY) -34000 + (ID) 11100
Total energy: -199555.0 ( -81.02 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3R2U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R2U-query.scw
PDB file : Tito_Scwrl_3R2U.pdb: