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



Input alignment information:
Query sequenceMSLKMKWIIAISIIIVLLVVGWFLGTRLTVKKYEVSSTKIEKEIKLVQLSDLHFSE----------FGDKNEKLLHKVENLN--PDVIAITGDLFDRQGDSVPKELIKKLTKIA-----PVYFSPGNHEYDVKNAYEDDYKPFLEKMGVVNLEDKTATIDVGGQKFQMSGLRSSANLDYDYSYYKKGLAEIQTQ---QDSQYYQVLLSHMP-----------------DYFKLYVENDFDLTLSGHTHGGIVRIPYTNIGAIAPGPQRTILPEYVYGEHSKNGKT---MIISAGLGAGSLHQKAFPRLGNPYEIVAVTIKPELK-------------
3IB7 Chain:A ((16-310))---------------------------------LRAAEHPRPDYVLLHISDTHLIGGDRRLYGAVDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAAYRKLRGLVEPFAAQLGAELVWVMGNH---------DDRAELRKFLLDEAPSMAPLDRVCMIDGLRIIVLDTSVPGHHHGEIRASQLGWLAEELATPAPDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTDVRAILAGHLHYSTNATFVGIPVSVASATCYTQDLTVAAGGTRGRDGAQGCNLVHVYPDTVVHSVIPLGGGETVGTFVSPGQARRKIAESGIFIEPSRRD


General information:
TITO was launched using:
RESULT:

Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44736 for 1860 contacts (-24.1/contact) +
2D Compatibility (PS) -25877 + (NN) -11496 + (LL) 4664
1D Compatibility (HY) 400 + (ID) 1850
Total energy: -78895.0 ( -42.42 by residue)
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_3IB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IB7-query.scw
PDB file : Tito_Scwrl_3IB7.pdb: