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


Input alignment information:
Query sequenceMSTIRTTQMQVDHKTSLIIDAVEKFGGEVRLVGGCVRDSILQRKVHDIDLATNLLPSQVIEALKFHNIKAIPTGLKHGTITAVLNQRSFEITTLRHDVKCDGRHAKVEFTDNWRADASRRDFTFNALYA----NKYGHIYDYFGGTQDLKARRLNFIGNAEDRIKEDYLRILRAFRFHAKICIGDMSDKILNVCKKHAH--KIYNLSGERIRDEMFKLLEYDAPVPTLKSMQKSDVLQKIIPKEVKCEILSSAFLFGTDALVKLALLLRTTEKNDRLSLGEYVSKFLRLSNKQKKKLLFLLSNNIKTELTEKEQRKYISLLGKELYCDLVKVCGVESGANVDEYISLAQVLNIQKFPLSGDDLINIGYQPGKNLGRNLKLLRQHWEDSSYTLTKKELMLYAKSLL
1VFG Chain:A ((1-351))----------------MVGQIAKEMGLRAYIVGGVVRDILLGKEVWDVDFVVEGNAIELAKELARRHGVNVHPFPEFGTAHLKIGKLKLEFATARRETVEPA---------SLKEDLIRRDFTINAMAISVNLEDYGTLIDYFGGLRDLKDKVIRVLH--PVSFIEDPVRILRALRFAGRLNF-KLSRSTEKLLKQAVNLGLLKEAPRGRLINEIKLALREDRFLEILELYRKYRVLEEIIEGFQWNEKVLQKLYALRKVVDWHALEFSEERIDYGWLYLLILISNLDYERGKHFLEEMSAPSWVRETYKFMKFKLGSLKEELK---------------------KAKENYEVYRLLKPLHTSVLLLLMLEEELKEKIKLYLEKLRKVKLP--------------


General information:
TITO was launched using:
RESULT:

Template: 1VFG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78759 for 2592 contacts (-30.4/contact) +
2D Compatibility (PS) -35625 + (NN) -9064 + (LL) 5060
1D Compatibility (HY) -14400 + (ID) 3150
Total energy: -135938.0 ( -52.45 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_1VFG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VFG-query.scw
PDB file : Tito_Scwrl_1VFG.pdb: