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



Input alignment information:
Query sequenceMMMKYEAVIIGGGPVGFMLASELAIAGVGTCVIERLEKPVPHSKALTLHPRTLELLEMRGILERFVSKG--------------------SKIPTGHFSMLDTRLDFSGLDTSCPYTLLLPQSKTEKLLEDHARSLGTEVFRGAEALAVTQNGEAVQTIFKD-RDGSVRTITSKFAVGADGAGSTVRKQAKIEFPGTDSTVTAALGDVVLLSPPPSGVLSLCTKEGGVMIVPLSPDRYRVVVISP-----YRTQTPKDVPVTEEELKADLLRIC---GTDFG-LTDPSWMSRFGNAARQAKRYRDGRIFLAGDAAHIHFPAGGQGLNVGLQDAMNLGWKLAAAIKGSAPSWLLDSYHDERHPAAEGLLRNTEAQTK----------LIDFTQAGLHLRSMMSELLAFPDVNR------------YVAGQISALDVRYEADRTMPPNRLNGARLPDMKLILSDGNSE---RLYSFLQNGTF--VLLSLRQEADDHIEVKGLRTVTASLAEPNEKLRNVHTILIRPDGHVAWAVDASAPDCSEVIQKGISRWFSVTSRV
2R0P Chain:A ((25-544))--IETDVLILGGGPVGMALALDLAHRQVGHLVVEQTDGTITHPRVGTIGPRSMELFRRWGVAKQIRTAGWPGDHPLDAAWVTRVGGHEVYRIPLGTADTRATPEHTPEPDAICPQHWLAP------LL---AEAVGERLRTRSRLDSFEQRDDHVRATITDLRTGATRAVHARYLVACDGASSPTRKALGIDAPPRHRT--QVFRNILFRAPE---LRSLLGERAALFFFLML---LRFPLRALDGRGLYRLTVGVD-----TMDSFELVRRAVAFDTEIEVLSDSEWHL----THRVADSFSAGRVFLTGDAAHTLSPSGGFGMNTGIGSAADLGWKLAATLRGWAGPGLLATYEEERRPVAITSLEEANVNLRRTMDRELPPGLHDDGPRGERIRAAVAEKLERSGARREFDAPGIHFGHTYRSSIVCGE---------WRPSARPGARAPHAWLTPTTSTLDLFGRGFVLLSFGTTDGVEAVTRAFADRHVP---LETVTCHAPEIHALYERAH-VLVRPDGHVAWRGDHLPAELGGLVDK------------


General information:
TITO was launched using:
RESULT:

Template: 2R0P.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 : 2359 -211612 -89.70 -474.47
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -89.70
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_2R0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R0P-query.scw
PDB file : Tito_Scwrl_2R0P.pdb: