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


Input alignment information:
Query sequenceMTLNLSVDEVLTTTRSVRKRLDFDKPVPRDVLMECLELALQAPTGSNSQGWQWVFVEDAAKKKAIADVYLANARGYLSGPAPEYPDGDTRGERMGRVRDSATYLAEHMHRAPVLLIPCLKGREDESA-------------V------------------------GGVSFW--ASLFPAVWSFCLALRSRGLGSCWTTLHLLDNGEHKVADVLGIPYDEYSQGGLLPIAYTQGID---FRPAKRLPAESVTHWNGW
1ICR Chain:A ((2-216))-----DIISVALKRHSTKAFD-ASKKLTPEQAEQIKTLLQYSPSSTNSQPWHFIVASTEEGKARVAKSAAGN-------Y---------------------VFNERKMLDASHVVVFCAKTAMDDVWLKLVVDQEDADGRFATPEAKAANDKGRKFFADMHRKDLHDDAEWMAKQVYLNVGNFLLGVAALGLDAVPIEGF----DAAILDAEFGLKEKGYTSLVVVPVGHHSVEDFNATLPKSRLPQNITLTE---


General information:
TITO was launched using:
RESULT:

Template: 1ICR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -92952 for 1245 contacts (-74.7/contact) +
2D Compatibility (PS) -19107 + (NN) -11345 + (LL) 1084
1D Compatibility (HY) -2800 + (ID) 1550
Total energy: -126670.0 ( -101.74 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1ICR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICR-query.scw
PDB file : Tito_Scwrl_1ICR.pdb: