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



Input alignment information:
Query sequenceMAKIISLGEVLLRLSPPQYHTLMQANHLKCQFGGSELNVLASLAQLGHHVGLVSALPDNDLGKMARQFILSQQISPAAIIK-KEGRLGIYYYEQGFS--VRTNKVIYDRNYSSFWESTLSDYDFTSIFKGVDWFHVSGITPALTKDLYEVTRFLMTKAKEGGVKVSIDLNFRESLWSSFQEAREQLSPLLGLLD--VCFGLEPIYLAGESEDLKDELGLSRPYLDIELLEKITQKIVQEYGLDYIAFTQREMEYTNQYMLKSYLYHNNMLYQTDKTGVEVLDRVGTGDAFAAGLIHALLEKETPQRALEIAMATFKYKHTIQGDINIMTR-DDIAYLIEKETNDIKR
2V78 Chain:A ((2-311))-VDVIALGEPLIQFNSFNPGPLRFVNYFEKHVAGSELNFCIAVVRNHLSCSLIARVGNDEFGKNIIEYSRAQGIDTSHIKVDNESFTGIYFIQRGYPIPM-KSELVYYRKGSAGSRLSPEDINEN-YVRNSRLVHSTGITLAISDNAKEAVIKAFELAKSR----SLDTNIRPKLWSSLEKAKETILSILKKYDIEVLITDPD--------DTKILLDVTD-------PDEAYRKYKE-LGVK-----VLLYKLGSKG---AIAYKDNVKAFKDAYKVPVEDPTGAGDAMAGTFVSLYLQGKDIEYSLAHGIAASTLVITVRGDNELTPTLEDAERFLNEFK-----


General information:
TITO was launched using:
RESULT:

Template: 2V78.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131253 for 2815 contacts (-46.6/contact) +
2D Compatibility (PS) -32448 + (NN) -8522 + (LL) 3056
1D Compatibility (HY) -13200 + (ID) 3550
Total energy: -185917.0 ( -66.05 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2V78.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V78-query.scw
PDB file : Tito_Scwrl_2V78.pdb: