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


Input alignment information:
Query sequenceMKMSREEYAELFGPTTGDKIRLGDTDLWIEVEKDFTVYGEEMIFGGGKTIRDGMGQNGRITGKDGALDLVITNVVLLDYTG----IVKADVGVKDGRIVGVGKSGNPDIMDGVDPHMVIGAGTEVISGEGKILTAGGVDTHIHFICPQ-------------------------------------QMEVALSSGVTTLLGGGTGPATGSKATTCTSGAWYMARMLEAAEEFPINVGFLGK------G---NAS-DKAPLIEQVEAG----A--IGLKLHEDWGTTPSAIKTCMEVVDEADIQVAIHTDTINEA--GFLEN----T---LDAI--GD---RVIHTYHIEGAGGGHAPDIMKLASYANILPSSTTPTIPYTVNTMDEHLDMMMVCHHLDAKVPEDVAFSHSRIRAATIAAEDILHDIGAISMTSSDSQAMGRVGEVIIRTWQVADKMKKQRGALAGENGNDNVRAKRYIAKYTINPAITHGLSHEVGSVEKGKLADLVLWDPVFFG-----------------VKPELVLKGGMIARAQMGDPNASIPTPEPVFMRQMYASYGKANRSTSITFMSQASIERGVAESLGLEKRISPVKNIRKLSKLDMKLNSALPKIEIDPKTYQVFADGEELSCQPVDYVPLGQRYFLF
4DZH Chain:A ((11-427))---------------------------------------------------------------PEPCDLLIEAGYVVPIEPHAVVLEDHAVAVSNGVIVAVLPTADARV---------RFAPARTVSRPDAALMPGLVNAHTHNPMTLLRGVADDLPLMVWLQQHIWPVEAAVIGPEFVADGTTLAIAEMLRGGTTCVNENYFFADV----------------QAAVYKQHGFRALVGAVIIDFPTAWASSDDEYFARAGELHDQWRDDPLISTAFAPHAPYTVNDANFERVRMLADQLDMPVHLHTHETAQEVADSVAQYGQRPLARLDRLGLVNDRLIAVHMTQL-------TEAEIHLCAERGVS-----------------------VVHCPESNLK---------LA-SGFCPACALQRASVNLAIGTDGCASNND----LDMFSENRTAAILA-KAVA-NDATALDAATTLRAATLGGARALGFGDRIGSIEVGKQADLVCVDLSALETQPLHHVLSQLIYAAGRHQVTDVWIAGKPKLVQRELI----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DZH.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 : 1787 -32060 -17.94 -97.45
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -17.94
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.408

(partial model without unconserved sides chains):
PDB file : Tito_4DZH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DZH-query.scw
PDB file : Tito_Scwrl_4DZH.pdb: