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



Input alignment information:
Query sequenceMIKHDVVWVTLWPERPNNKPPPSPRQVPGNPGPTLKVLASHVNAPLSAKPRSQLPLRRAQLSDEVAGHLRAAIMSGALRSGTFIRLDETAAELGVSVTPVREALLKLRGEGMVGLEPHRGHVVLPLTRQDIDDIFWLQATIAQELATSATAHI-TDVEIDELDRINNALAGAIGSGDAKTIASIEFAFHRVFNKASRRIKLAWFLLNAARYMGAGV---RGRPAMGRGRGEQSSA-------ADRRAAPPRHSRRNRAHRLAVHRWGTQADGGPG
3IHU Chain:A ((16-220))-----------------------------------------------------------SASDTVFFGIMSGLELGTFVPGQRLVETDLVAHFGVGRNSVREALQRLAAEGIVDLQRHRGAVIRRLSLQETLDVLDVAERMTGLLARAATRGSGNQPQVQALRASVQALVAAEKAQDGETFSNARRHFYRTLLEMGDNRELRRLFPTIHMPIVHAQHRLASLRQMRLDDYRRIATAVLAGEPDAAEAAGAAH-VKNVRGAILDRQ----------


General information:
TITO was launched using:
RESULT:

Template: 3IHU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49199 for 1474 contacts (-33.4/contact) +
2D Compatibility (PS) -21165 + (NN) -3619 + (LL) 1808
1D Compatibility (HY) -4400 + (ID) 2150
Total energy: -78725.0 ( -53.41 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3IHU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IHU-query.scw
PDB file : Tito_Scwrl_3IHU.pdb: