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



Input alignment information:
Query sequence--MRKPLFYATITKTFEHKKGGKDVYLSSEYLKQFDKDLYYKILLLESFEDQAWHTAAQLAQVVQLDARSVSKYLNELSKNYQQFSGKTHPLFTKNHRSGYNFYDTL---DSIEHERFLIYLVQSTLKFQLL--------------HDIFFEEFHT--MYQFAQKHYISESTAHRKINEW----KQQLQTYGIRLQRGTYIAQGEEEIIRLYLHMTFWQLFRGKIWPFET--ISQMDVKNMAEHIMAFFNVRLNEIKKRRLEYMLGAFFLRKSQKHYVVLNEKKRRLISDNLLFQRFCQVMEPVF------PNYFQVEDELGALFLVLMTREEYYSDPKIRKKIFDFHQQAKTPPFTALSEAKAALSLYQEEQGLPAENLTFEAENYLFSSHFFAYLFPNAKETIDGNSSDFINHLVIENKELKQWLVHFFESRHKHPN--HLAFKNHAFLMGRYLTVFKTLGAFTPQLPKITILLMTDFPLFEEQLLEEGLRTFF--RNEYQLIFLPTDYRGREVDLLISTSKVHRKPWADLDYFIVTEELKLIDYIQLSQKFEMIQKQKLLKQ
5F30 Chain:A ((82-548))KYVKVQDFYDQLGKYVLVAPGKFSGTVAATDL---STGWTMAWLAAWNYGDTCPIMHHMAAFPSPDPYKEFEFVVNTQGGKNLFIYGV--PVTVEDPGEGMKIYRIKYDGTRMNLQRDAAEVSGLGLGVHVTITPEADGYAVGDGQKDICAEFDRETDMVRYAWAFDWDPNVKDLK-RAWLDGGTMTIKRLKPTLPGGRYDLQGSKG------NKIDWELVPGGELAIEDGKVSGDRPLHSVANDALVFDPR----------------------GKWAVASM---RLPGVCVVFDRENQVPVAVLAGPKGTPSQFQLVKVDDDTWTVDI--------PEV---ISAGHQAGFSPDGQ-----------------------SFLFMNSLRQNNIMVWDSSN-----HDDPTTWEKKAVVESPDW----------RGAYPNTFHMVFTPDA--KKIYVTMWWP----SPTPNGIAVIDAVNWEVLKEVDLGPDMHTLAITYDGKFVVGTLSGYQNTASAIVVMETET------DEVLGFLPSPMGHHDNVIVPRTLEDLRISRSTTT


General information:
TITO was launched using:
RESULT:

Template: 5F30.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 : 2674 55127 20.62 128.20
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 20.62
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_5F30.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5F30-query.scw
PDB file : Tito_Scwrl_5F30.pdb: