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



Input alignment information:
Query sequenceMKIRKIAIAALSVVVAGSLLTACGGGNSKSDDNGKTKVTFWAAP--NPTQVKYWDEMAKAYEKENPDVTIEVSQMKESPSSEATIQSAIASKTAPTMSENINRSFAAQLADSKAIVPLNDVKGLDDVVKERNMSE----TMDSWKFSDGNQYVLPVYSNPILFAWRLDTLKELGYDAPPKTYSEALEVGKKLKAKYPDKVLWAKGDLSDPTAWMRWFDFFPLYDAASKGNAFVEDGKLVADDKAGTELLTFMSELQKNKLLLASKATDPFETGTSIMADN----GPWTFPNWDEKFPELKYNENYAITAPLVPDSMVNEENVATYADSKGVVMYAQATDKEKEAAMDFLKFVYNDDKNDLKFLETTNLIPARDDATENETFTAFFKENPELEVYAANVPYSIPAMDDAKYNDIQQIIGEEAWNPIVR----GEKKPTKAWSDMKKAEDGVLQE
4R2F Chain:A ((38-431))-----------------------------------GAIKFWDMPWATPAYNDAAKKIAEGFSGANSKATYQIIQWN---NFYQTFSSAIASKTGPAVS-TGGGFQAFQFEEQGQIAYADKV--IEKLKSNGQFDDFLPGVVEPFKTSKG-YVAVPWQLDIRPLWYRKSLFEKAGVGVPT-DWASLLEAGKKLKGVGA--VGFATGSGAGNNIGNHLMIMMMLN---NGGGVFTKDGELDVLNDRNVEAVEFLLELVSNGVIDPAAVSYTTDNLNAQWKDSKAAYGMLTL-----GVPERVGDTSGDIVVASPIAGPHGDKAALIFPNN--IMMYTNTPS--QEASEEFVVY-YLGKLKELWQQKLMNALPVFKSITEMPEFTAD-PNNVKIVNEYVPIAKTFASQGTALSANLAALDGGQALNQFTQTVLTGKTDAKSALTAFDTGLKSVLKK


General information:
TITO was launched using:
RESULT:

Template: 4R2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51934 for 3288 contacts (-15.8/contact) +
2D Compatibility (PS) -40251 + (NN) -11522 + (LL) 2288
1D Compatibility (HY) -9200 + (ID) 3950
Total energy: -114569.0 ( -34.84 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_4R2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R2F-query.scw
PDB file : Tito_Scwrl_4R2F.pdb: