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



Input alignment information:
Query sequenceMDFAVRYKITIEYNGSSFSGWQKQQHSANSIQETIENAIFNFSG-EKVTLHCGGRTDAGVHALGQVAHFDME--R----KF---ELYKIRNAINYHLKSIPIVVLNAETVDNT-FHSRF---SAKKRYYEYRIINRYAPAALEAGYAWQVFNPLDVNIMREAAKYLLGKHNL-L-SFRSKDCQATNPIRTIDDIDIVQNGSHIYIKISAISFLHNQVRIIVGTLVEFGKSRTNPQKMLNILNQCKRNAAGVTAPPFGLYLAKIDY
2V9K Chain:A ((317-469))----------------------------SSVEELISDHLLAVFKAESFNFSSSGREDVDVRTLGNGRPFAIELVNPHRVHFTSQEIKELQQKINNS-S-NKIQVRDLQLVTREAIGHMKEGEEEKTKTYSALIWTNK---------------AIQKKDIEFLNDIKDLKIDQKTPLRVLHRRPLAVRARVIHFMETQYVDEHHFRLHLKTQAGTYIKEFVHGDFGRTKPNIGSLMNVTADILELDVESVDVDWPPALD-------


General information:
TITO was launched using:
RESULT:

Template: 2V9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39197 for 673 contacts (-58.2/contact) +
2D Compatibility (PS) -14225 + (NN) 924 + (LL) 3588
1D Compatibility (HY) -2000 + (ID) 1250
Total energy: -52160.0 ( -77.50 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_2V9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V9K-query.scw
PDB file : Tito_Scwrl_2V9K.pdb: