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



Input alignment information:
Query sequenceVTNELVYEGKAKRLFKTEEAGVLRVAYKDDATALNGVRKESFAGKGELNNQITSLIFSHLAEAGIESHFIRAISETEQLVKEVSIIPLEVVVRNVMAGSLAKRLGKEEGEQIPNAIVEFYYKDDALDDPFINDDHVLYLEVATTSEMDTIRQAARSINKVLQELFNQMNITLIDFKLEFGR---DAAGEILLADEISPDTCRLWDKETNQKLDKDVFRRNIGNLTDVYTEVLNRLKQVQN
3KRE Chain:A ((26-262))---EKIYEGKAKIIFATLNPLEVIQHFKDEITAFNNKKAAIIHEKGILNNYISSFLMKKLIDKGIKTHFISLLNQREQLVKKITIIPIEVVIRNLAAGNFSKRFQIADGTPFKSPIIEFYYKNDELSDPMVSEGHILSFQWLTNQELEKIKILSLKINNILSELFFNVGIKLVDFKLEFGKLHNDEQSDLFLADEISPDTCRLWDISTNKRLDKDRYRLNLGNVIEGYREVAHKLNAIPN


General information:
TITO was launched using:
RESULT:

Template: 3KRE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77375 for 1846 contacts (-41.9/contact) +
2D Compatibility (PS) -24249 + (NN) -528 + (LL) 164
1D Compatibility (HY) -25200 + (ID) 5250
Total energy: -132438.0 ( -71.74 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_3KRE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KRE-query.scw
PDB file : Tito_Scwrl_3KRE.pdb: