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


Input alignment information:
Query sequenceMKMSREEYAELFGPTTGDKIRLGDTDLWIEVEKDFTVYGEEMIFGGGKTIRDGMGQNGRITGKDGALDLVITNVVL-LDYT---G-IVKADVGVKDGRIVGVGKSGNPDIMDGVDPHMVIGAGTEVISGEGKILTAGGVDTHIHFICP-------------------------------------QQMEVALSSGVTTLLGGGTGPATGSKATTCTSGAWYMARMLEAAEEFPINVGFLGK---GNASDK----APLIEQVEAGA-IGLK----LHEDWGTTPSAIKTCMEVVDEADIQVAIHTDTINEAG--FLEN----TLDA--IGD---RVIHTYHIEGAGGGHAPDIMKLASYANILPSSTTPTIPYTVNTMDEHLDMMMVCHHLDAKVPEDVAFSHSRIRAATIAAEDILHDIGAISMTSSDSQAMGRVGEVIIRTWQVADKMKK-QRGALAGENGNDNVRAKRYIAKYTINPAITHGLSHEVGSVEKGKLADLVLWDPV----------FF-------GVKPELVLKGGMIARAQMGDPNASIPTPEPVFMRQMYASYGKANRSTSITFMSQASIERGVAESLGLEKRISPVKNIRKLSKLDMKLNSALPKIEIDPKTYQVFADGEELSCQPVDYVPLGQRYFLF
3HPA Chain:A ((29-456))------------------------------------------------------------------KTLLVKHADVLVTMDDTRRELRDAGLYIEDNRIVAVGPSAELP-----------ETADEVLDLRGHLVIPGLVNTHHHMYQSLTRAVPAAQNAELFGWLTNLYKIWAHLTPEMIEVSTLTAMAELLQSGCTTSSDHLYIYPNG----------SRLDDSIGAAQRIGMRFHASRGAMS-EPDILRDTQRLIETYHDEGRYAMLRVVVAPCSPFSVSRDLMRDAAVLAREYGVSLHTHLAENVNDIAY----TPAEYAEDLGWVGHDVWHAHCVQL-------DDAGIGLFARTGTG-----------------------VAHCPCSNMR---------LA-SGIAPVKKMRLAGVPVGLGVDGSASNDG----AQMVAEVRQALLLQRVGF----GPDAMTAREALEIATLGGAKVLNRD-DIGALKPGMAADFAAFDLRQPLFAGALHDPVAALVFCAPSQTAYTVVNGKVVVREGRLA----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HPA.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 : 1783 11232 6.30 34.88
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 6.30
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.384

(partial model without unconserved sides chains):
PDB file : Tito_3HPA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HPA-query.scw
PDB file : Tito_Scwrl_3HPA.pdb: