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



Input alignment information:
Query sequenceMGLKAWLITTFLLLYPSATFCDDCNFNLPYRGLSCNLDLSHKNLSNIKKLLNNSDKFVALTFDDGPSSNRVNNIINILENYKAKATFFLLGERINKKTSEIVKKIYNAGHELGNHSWSHKKLTSLSSEKQLQELEKTNMVIKNAIERDVKWFRSPYGCHDDNLIKNTNQL-NMCSILWT---------------------------VDSLDWQGD------KPEILVDRVVGN----VHNG------AIILFHDHD-NKSNTVEALPQIIKILKKL-GYEFVTLSEWEERVCKAKGVSMGEGVFKKILCG
3S6O Chain:A ((73-311))------------------------------------------------------HMSMESIYEYGSRA-GVWRILREFDKRGLPLTVFGVGMAIE-RHPELARAFVELGHEIACHGWRWIHYQDMTPEREAEHMRLGMEAIERVTGVRPLGWYTGR--DSPNTHRLVAEYGGFLYDSDHYGDDLPFWMDVEVSGGASVPQLIVPYTLDANDMRFATPQGFNTADHFFHYLRDAFDVLYEEGDEAPKMMSIGMHCRLLGRPGRFRALQRFLDHIERHDRVWVARRVEIARHWREHHPY-------------


General information:
TITO was launched using:
RESULT:

Template: 3S6O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32173 for 1399 contacts (-23.0/contact) +
2D Compatibility (PS) -20043 + (NN) -4754 + (LL) 3448
1D Compatibility (HY) -5200 + (ID) 1200
Total energy: -59922.0 ( -42.83 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_3S6O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S6O-query.scw
PDB file : Tito_Scwrl_3S6O.pdb: