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



Input alignment information:
Query sequenceMMIGSSFIPLQRVLMYFINPNDSM----DQFTLEVLRLPRITLAILAGAALGMSGLMLQNVLKNPIASPDIIGITGGASLSAVVFIAFFS-HLTIHLLPLFAVLGGAVAMMILLVFQTKGQIRPTILIIIGISMQTLFIALVQGLLITTKQLSAAKAYTWLVGSLYGATFKDTIILGMVILAVVPLLFLVIPK---MKISILDDPVAIGLGLHVQRMKLIQLITSTILVSMAISLVGNIGFVGLIAPHIAKTIVRGSYAKKLLM--SAMIGAISIVIADLIGRTLFLPKEVPAGVFIAAFGAPFFIYLLLTVKKL
4DBL Chain:A ((60-347))----------------WISPGDWFTPRGELFVWQI-RLPRTLAVLLVGAALAISGAVMQALFENPLAEPGLLGVSNGAGVGLIAAVLLGQGQLPNWALGLSAIAGALIITLILLRFARR-HLSTSRLLLAGVALGIISSALMTWAIYFSTSVDLRQLMYWMMGGFGGVDWRQSWLM----LALIPVLLWISSQSRPMNMLALGEISARQLGLPLWFWRNVLVAATGWMVGVSVALAGAIGFIGLVIPHILR--LSGLTDHRVLLPGCALAGASALLLADIVARLALAAAELPIGVVTATLGAPVFIWLLLKA---


General information:
TITO was launched using:
RESULT:

Template: 4DBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -258452 for 2271 contacts (-113.8/contact) +
2D Compatibility (PS) -29369 + (NN) -15440 + (LL) 2648
1D Compatibility (HY) -29200 + (ID) 4050
Total energy: -333863.0 ( -147.01 by residue)
QMean score : 0.277

(partial model without unconserved sides chains):
PDB file : Tito_4DBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DBL-query.scw
PDB file : Tito_Scwrl_4DBL.pdb: