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



Input alignment information:
Query sequenceMQKLSEEMKQTIMDIFEHLHANPEVSWKE------YETTSFLKQKLEDLGCRT-RTF--S-----DC------TGVVGEIGS--GSPVVAVRADIDALWQEVN--------G---T--FRANHSCGH---DSHMTMALGTLMLLKKQPELPKGTIRFIFQPAEEKGG-GALKMIEEG---VLDDIDYLYGVHVRPIQETQNGRCAPSILHGSSQHIEGTIIGEEA--HGARPH-LGKNSIEIAAFLVHKLGLIH--------------I-------------------------------------DPQIPHTVKMTKLQAG----GESSNIIPGKASFSLDLRAQTNEAMEALIAETERACEAAAAAF--GAKIELHKEHSLPAATQ--NKEAEAIMAEAITEIIGAERLDDPLVTTGGEDFHFYA--V-KVPNLKTTMLGLGCGLQPGLHHPHMTFDRNAMFTGIHILANAVLKTFQKAESLAAANAS
4G1P Chain:A ((9-480))-FQKIDSLKPQFFSRLTKAIQIPAVSSDESLRSKVFDKAKFISEQLSQSGFHDIKMVDLGIQPPPSTPNLSLPPVILSRFGSDPSKKTVLVYGHYDVQPAQLEDGWDTEPFKLVIDEAKGIMKGRGVTDDTGPLLSWINVVDAFKASGQEFPVNLVTCFEGMEESGSLKLDELIKKEANGYFKGVDAVCISDNYW---LGTKKPVLTYGLRGCNYYQTIIEGPSADLHSGIFGGVVAEPMIDLMQVLGSLVDSKGKILIDGIDEMVAPLTEKEKALYKDIEFSVEELNAATGSKTSLYDKKEDILMHRWRYPSLSIHGVEGAFSAQG-AKTVIPAKVFGKFSIRTVPDMDSEKLTSLVQKHCDAKFKSLNSPNKCRTELIHDGAYWVSDPFNAQFTAAKKATKLVYGVDP--DFTREGGSIPITLTFQDALNTSV-LLLPMGRGD---DGAHSINEKLDISNFVGGMKTMAAYLQYYSESPE--------


General information:
TITO was launched using:
RESULT:

Template: 4G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1981 -130768 -66.01 -359.25
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -66.01
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_4G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G1P-query.scw
PDB file : Tito_Scwrl_4G1P.pdb: