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



Input alignment information:
Query sequenceMTRRTGQRWRGTLPGRRPWTRPAPATCRRHLAFVELRHYFARVMSSAIGSVARWIVPLLGVAAVASIGVIADPVRVVRAPALILVDAANPLAGKPFYVDPASAAMVAA-------RNANPPNAELTSVANTPQSYWLDQAFPPATVGGTVARYTGAAQ--AAGAMPVLTLYGIPHRDCGSYASGGFA-----TGTDYRGWIDAVASGLGSS-----PATIIVEPDALAMAD-------CLSPDQRQERFDLVRYAVDTLTRDPAAAVYVDAGHSRWLSA--------EAMAARLNDV----GVGRARGFSLNVSNFYTTD--------------EEIGYGEAISGL----TNGSHYVIDTSRNGAGPAPDAPLNWCNPSGRALGAPPTTAT---AGAHADAYLWIKRPGESDGTC-----------G-----RGEPQAGRFVSQYAIDLAHNAGQ
3A9B Chain:A ((12-377))--------------------------------------------------------------------------------------SVNPYIGRSPLVIKSYAEKLEETIAYFEAQGDELNAARTRTVQGIPTFAWISDSATIDTIQPLIADAVAHQEASGEQVLVQLVIYNLPDRDCAAKASDGEFHLDDDGANKYRAYVDRIVAELSTADADKLHFSIVLEPDSLGNMVTNMHVPKCQGA--ATAYKEGIAYTIASLQ-KPNIDLYIDAAHGGWLGWNDNLRPSAEIFKETLDLARQITPNATVRGLAINVSNYNPYKTRAREDYTEWNNAYDEWNYVKTLTPHLQAVGFPAQFIVDQGRSGREGIRTEWGQWCNIRNAGFGIRPTTDQAIVDSANVDAIVWVKPGGESDGTSDVNAVRFDENCRSPASHVPAPEAGEWFNEFVVNLVINANP


General information:
TITO was launched using:
RESULT:

Template: 3A9B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72309 for 2368 contacts (-30.5/contact) +
2D Compatibility (PS) -31684 + (NN) -20464 + (LL) 7228
1D Compatibility (HY) -15600 + (ID) 3800
Total energy: -136629.0 ( -57.70 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3A9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A9B-query.scw
PDB file : Tito_Scwrl_3A9B.pdb: