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



Input alignment information:
Query sequenceMNFKSVVLCILDGWGNGIGDSKYNAISNANPPCWQYISSNYPRCSLSAC--GTDVGLP-DGQIGNSEVGHMNICSGRVVMQSLQRIDREIKTIE--NNKNLRSFISDLKDKNGVCHIMGLVSDGGVHSHQKHI-STLANKISQHEIKVVIHAFLDGRDTLPNSGKKCVQEFEENIK-----GNDIRIATVSGRYY-AMDR-DNRWERTIETYEAIAFARATCHNNVMSLIDNNYQN--NITDEFIRPTVIGDYKG-----IELKDGVLLANFRADRMIQLASILLGKTGYTEVAKFSSI-------LSMMKYKEDLQIP--CLFPPAFFTNTLGEIIADNKLRQLRIAETEKYAHVTFFFNCGKEEPFSNEERIL--IPSPKVETYDLQPEMSAFELTEKLVGKIRSQEFTLIVANYANPDMVGHTGNMEAAKKAVLAVDDCLAKVLNTVKEINDAVLIVTADHGNVECMFD-----------EKNNTPHTAHTLNKVPFIIY-----PNSCNNLKLKDGRLSDIAPTILQLLGIKKPDEMTGSSLIV
3NVL Chain:A ((34-562))---RKLVLVVLDGVGIGPRD-EYDAVHVAKTPLMDALF-NDPKHFRSICAHGTAVGLPTDADMGNSEVGHNALGAGRVVLQGASLVDDALESGEIFTSEGYRYLHGAFSQPGRTLHLIGLLSDGGVHSRDNQVYQILKHAGANGAKRIRVHALYDGRDVPDKTSFKFTDELEEVLAKLREGGCDARIASGGGRMFVTMDRYEADWSIVERGWRAQVLGEGRAFKSAREALTKFREEDANISDQYYPPFVIAGDDGRPIGTIEDGDAVLCFNFRGDRVIEMSRAFEEE----EFDKFNRVRLPKVRYAGMMRYDGDLGIPNNFLVPPPKLTRTSEEYLIGSGCNIFALSETQKFGHVTYFWNGNRSGKLSEERETFCEIPSDRVQ-FNQKPLMKSKEITDAAVDAIKSGKYDMIRINYPNGDMVGHTGDLKATITSLEAVDQSLQRLKEAVDSVN-GVFLITADHGNSDDMVQRDKKGKPVRDAEGNLMPLTSHTLAPVPVFIGGAGLDPRVQMRTDLPRAGLANVTATFINLMGFEAPSDYEPSLIEV


General information:
TITO was launched using:
RESULT:

Template: 3NVL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -271912 for 4236 contacts (-64.2/contact) +
2D Compatibility (PS) -51585 + (NN) -13878 + (LL) 204
1D Compatibility (HY) -32000 + (ID) 8450
Total energy: -377621.0 ( -89.15 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3NVL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NVL-query.scw
PDB file : Tito_Scwrl_3NVL.pdb: