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


Input alignment information:
Query sequenceMASRPVLATGITTELKIRGKSMNILTDKAHYESHLEAYIVQKLQAQGWVVGQSKNYHTEYALYPEDLITWIQATQPEKWEKLQALNG---------SNTEKRIIDRLDDELNKKGTIHIFRNGFSMAGAGTIDLSESAPEDGR--NQAVIDRYN--ANILRVVPQLKYHPSKDAGILDLVFFINGLPMATVEIKTEFNQSLEDAIEQYKNDRKPIDPKTRRKEPLLTPKRGAIVHFALSESEIAMTTALDGESTYF--LPFNKGNQGHAGNPPADVAKGEDYPVAYFWDYVCQRDNWLKIFHNFV--YVEKKNKVDLYGNWTV---QERLIFPRYHQFDAVNKIIADVQEKGVGLNY-------LCEHSAGSGKTSTISWVCHSLVRLRHNDGTPFYNSVIVVTDRTVLDNQLQEAIQQL--------DHQKGLIAAINRDDKEHAGKSKSKQLEDALLSNKQIIIVTIQTFPHVMEAILTNTSLSDRNYGIVIDEAHTSQTGSTASKLQATLALQSGEAMANLTVEELLEQIQKARVQSKNISHFAFTATPKHSTKMLFGRTKNGEPASDDNLPEPFHLYPQRQAIEEGFILDVLQGYVPYKTAFKLGGEAVDDDKRVNSKAAKKALARWMALHATNVTQKVQFIIQHFHHNVANLLNGQA--KAMIVTSSRPAA----ARYKIALEKYIDDNPEYSAYRVLVAFSGKLTGKQ---ISHEA------DGDSENGVLFQVGEDAEFTEANMNADAPN-----SDLRIAFDRPEYRLMVVANKFQTGFDQPKLCAMYIDKVIANEVEVVQTLSRLNRTTTGKDQTFVIDFVNDPEWILKCFKKYDNGAKMVDVQDPNVVYTIKDNIEELDLITEDDLEEFKAARFKTIRDISNHDFKETTHPDLFKATDRVARLFNQKLKMLKQAIELQETAFDQAKADGNDEGAEKAEFERKQLDVELQTLMRFKGNLDKFSRIYSYVAQLIDFGDPELENFSAFTKLLSKRLNGMSAKEIDISGLVLTGFGIFKKKLKTDDTDHPEADEPQPLAPIQGTANGDLQPTKMTYLKEVIELIAQTFGDISTREEQVVYINHLVTILRNNDVVMAQIENNPESTALQGNLPSATKGAIIQALTSHQDLSALLLKTDAQAMQNVIKVLYKLLKDGETIDVHRLT
4BEC Chain:A ((28-704))--------------------------DSYQSESDLERELIQDLRNQGYEFISVKSQ---------------SAMLANVREQLQNLNGVVFNDSEWRRFTEQYLDNPSDGILDKTRKIHIDY------------ICDFIFDDERLENIYLIDKKNLMRNKVQIIQQ----------RYDVTILVNGLPLVQIELK----------------------------------KRGVAIREAFNQIHRYSKESFNSENSLFKYLQLFVISNGTDTRYFANTTKRDANSFDFTMNWAKSDNTLIKDLKDFTATCFQKHTLLNVLVNYSVFDSSQTLLVMRPYQIAATERILWKIKSSFTAKNWSKPESGGYIWHTTGSGKTLT------SFKAARLATELDFIDKVFFVVDRKDLDYQTMKEYQRFSPDSVNGSENTAGLKRNLDKDDN-------------------KIIVTTIQKLNNLMKA-ESDLPVYNQQVVFIFDECHRSQFG---------------EAQKNL------------KKKFKRYYQFGFTGTP------IFPENALGSETTASVFGRELHSYVITDAIRDEKVLKFKVDYNDVRPQFK-SLETETDEKKLSAAENQQAF-----LHPMRIQEITQYILNNFRQKTHRTFPGSKGFNAMLAVSSVDAAKAYYATFKRLQEEAANKSATYKPLRIATIFSFA-----IGEISDETFDTSAMDSSAKEFLDAAIREYNSHFKTNFSTDSNGFQNYYRDLAQRVKNQDIDLLIVVGMFLTGFDAPTLNTLFVDKNLRYH-GLMQAFSRTNR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BEC.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 : 2851 119473 41.91 201.47
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 41.91
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_4BEC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BEC-query.scw
PDB file : Tito_Scwrl_4BEC.pdb: