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



Input alignment information:
Query sequenceMRINKYIAHAGIASRRKAEELIKQGMVTINGQVVNELATKVKAGDLVEIEGS---------P---IYNEEKVYYLLNKPRGVISSVSDDKGRKTVIDLL----PQVKE--RIYPVGRLDWDTTGLLILTNDGDFTDKMIHP--RNEIDKVYLARIKGIATKE-------NLRPLTRGVVIDGKKTKPARYNIIKVDHEKNRSVVELTIHEGRNHQVKKMFEQVGLLVDKLSRTQFGTLDLTGLRPGEARRLNKKEISQLHNAAINKS
2IST Chain:A ((31-236))-------------SRSRIKEWILDQRVLVNGKVCDKPKEKVLGGEQVAINAEIERFEPQDIPLDIVYEDEDII-IINKPRDLVVHPGAGNPDGTVLNALLHYYPPIADVPRAGIVHRLDKDTTGLMVVAKTVPAQTRLVESLQRREITREYEAVAIGHMTAGGTVDEPISRHPTKRTHMAVHPMGKPAVTHYRIMEHFRVHTRLRLRLETGRTHQIRVHMAHITHPLVGDPVYGGRPRPPKGASEAFISTLRKFDRQALHATMLRLY


General information:
TITO was launched using:
RESULT:

Template: 2IST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -36811 for 1015 contacts (-36.3/contact) +
2D Compatibility (PS) -18544 + (NN) -2550 + (LL) 1392
1D Compatibility (HY) -7200 + (ID) 2600
Total energy: -66313.0 ( -65.33 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_2IST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IST-query.scw
PDB file : Tito_Scwrl_2IST.pdb: