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



Input alignment information:
Query sequenceMSEDRSSNGHKSWLDKITQAFAHEPRNRQELLELLRDAHDNKLLDSEALSIVEGAIQVADLQVRDIMVPRSQMMSIRSTQTPK-EFLPAIIEAAHSRYPVVGESLDDVMGVLLAKDLLPLILHNDERPFDIKELLR----PATFVPESKRLNVLLREFRANRNHMAIVI------DEYGGVAGLVTIEDVLEQIVGDIEDEHDVEEDSYIKPLPSGDFIVKALTPVDAFNDFFGSEFSDEEFDTVGGLVMSAFGHLPKRNEVVELGEFRFRVLNADSRRVHLLRLSPLQN
4IY3 Chain:B ((2-146))-------------------------------------------------NMIQGALELRTKTVEDVMTQLQDCFMIRSDAILDFNTMSEIMESGYTRIPVFEDEQSNIVDILYVKDL-AFVDPDDCTP--LKTITRFYNHPVHFVFHDTKLDAMLEEFKKGKSHLAIVQKVNNEGDPFYEVLGLVTLEDVIEEII-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85513 for 899 contacts (-95.1/contact) +
2D Compatibility (PS) -14296 + (NN) -3703 + (LL) 8552
1D Compatibility (HY) -14400 + (ID) 2150
Total energy: -111510.0 ( -124.04 by residue)
QMean score : 0.474

(partial model without unconserved sides chains):
PDB file : Tito_4IY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IY3-query.scw
PDB file : Tito_Scwrl_4IY3.pdb: