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



Input alignment information:
Query sequenceMSKENNYHHLAQKILELCGGKSNISSYTHCMTRLRITPYDESKADAQALRKLDGVLGVVEAETLQIILGTGVVNHVTAAFSKLVSAEEGADVKEAAAKKKADINRKNATPFKLFLRKIASIFIPLIPALVASGLITGITKAIIQA--GWLS--ADSQIAIILTVIGSGLFTYLGIL----VGINASKEFGGTPALGALAGIL---IINPEIAK-I-----------SLFGEELLPGRGGLIGVLFAAIFIAYTEQFIRR-----FIPQSLDI-------IVTPTVSLL-ITGIVTYVVFMPLGGFISDAITSGL-LSILD-IGGIAAGFILGATFLPLVVTGLHQGLT--PVH----MEL----IN--SIGND---PLL-PILA-MGGAGQVGAAF----AVFVKTKKTTLRKAIAGGLPSGLLGIGEPLIFGVTLPL----GRPFLTACLGAGIGGAFQAYFQVATIA---IGVS---GLPLSFLVLPSQIILYIVGLFISYAAGFLLTYAFGYKDEMASQFD
3QNQ Chain:A ((13-421))---------------------------------------------------------------------------------------------------------AGKVAEQRHLLAIRDGLVLTMPFLIIGSIFLIISTLPIPGYSEFMASLFGKNWNVALGYPVSATFNIMALIAVFGIAYRLGEYYKVDALASGALSLVTFLLATPFQVAYIMPGTKESILVDGVIPAA-LMGSQGLFVAMIIAIISTEIYRFLVQKKMIIKMPETVPPAVTRSFAALIPGFIVVTVVWIIRLIFEHTTFGSIHNVVGKLLQEPLSILGASLWGAVIAVILVHVLWACGIHGATIVGGVMSPIWLSLMDQNRIAFQAGQDVPNTITAQFFDLWIYMGGSGATLALVVGMLLFARSQQLKSLGRLSIAPGIFNINEMVTFGMPIVMNPLLLIPFIVVPVVLTIVSYFAMEWGLVARPSGAAVTWTTPILFSGYLGSGG-KISGVILQLVNFALAFVIYLPFLKI--------


General information:
TITO was launched using:
RESULT:

Template: 3QNQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -250734 for 2538 contacts (-98.8/contact) +
2D Compatibility (PS) -35094 + (NN) -6013 + (LL) 8552
1D Compatibility (HY) -22400 + (ID) 2550
Total energy: -308239.0 ( -121.45 by residue)
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_3QNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QNQ-query.scw
PDB file : Tito_Scwrl_3QNQ.pdb: