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



Input alignment information:
Query sequenceMKQLSSAQVRQMFLDFFQSKGH-TIEPSASLIPVNDPTLLWINSGVATLKKYFDGSVVP--ENPRITNAQKSIRTNDIENVGKTARHHTMFEMLGNFSIGD-----YFKNEAIHWAWEFLTDPKWMAFDPEKLYVTVYPKDTEAKRIWHEEVGLPLDHIIDVEDNFWDIG-AGPCGPDTEIFYDRGEAYNDLAEDDPENYPGGENERYLEIWNLVFSEFNHKPDNTFE-------PLPHKNIDTGMGLERMV-------------------SIVQDASTNF--ETDLFMPIIHAVEKLS-----------KQVKYGENPVTDISYK-------------VIADHIRALSFAIGDGALPSNEGRGYVLRRLLRRAVMHGKKL--GIEQAFLYRLVPVVGEIMVSYYPEVLQQKEFIEKVIRTEEERFNETINEGLEILNQVIQEVKNENGTTLAGKDIFKLYDTYGFPVELTEEVAEDEGLKVDHAGFEKEMDAQRERARSARSTEKSMGVQSALLTDIKVESKFIGYTEQESDSQLLVIVKGESLLNEVAEGEAQMIFDQTPFYAEMGGQVADQGWIMNEVGEIVAVVTDVQKAPNGQFMHTVEVKAPMSEGQTYHLLIDQSMRNRIIKNHTATHLLHKALKEVLGEHANQAGSLVAPGHLRFDFTHFGQITSDELAEMERIVNEKIWEAIPVETIETDIDTAKNMGAMALF--GEKYGHDVRVVNIGGWSIELCGGTHVANTENIGIFKIVSESGIGAGVRRIEAVTSKEAYELLEEEEKQLKQVATIVKSPQLKEVVSKAEQLQQQVRELQKENEQLASKLANQQAGDVFKDPETINGKTIIAAQVKVKDMNQLRQLADQWKQKNISDILVLANEQEGKVSLLAAMTKESNEAGLKAGDLIKAIAPKVGGGGGGRPDMAQAGGKNPAGIPDALKAAKEWVAQQ
3WQY Chain:A ((64-883))-------EMREYYLNFFERRGHGRIERYPVVARWRTDIYLTIAS-IADFQPFVTSGVAPPPANP-LTISQPCIRLDDLDSVGRTGRHLTLFEMMAHHAFNYPGKEIYWKNETVAYCTELLN-----------------------------ELGVKKEDIVYKEEPWAGGGNAGPC---------------------LEAIVGG-----LEVATLVFMNLEEHPEGDIEIKGARYRKMDNYIVDTGYGLERFVWASKGTPTVYDAIFPEVVDTIIDNSNVSFNREDERVRRIVAESSKLAGIMGELRGERLNQLRKSVADTVGVSVEELEGIVVPLEKVYSLADHTRCILFMLGDGLVPSNAGAGYLARLMIRRSLRLAEELELGLD---LYDLVEMHKKILGFEFDVPLST---VQEILELEKERYRTTVSKGTRLVERLVERKKK-----LEKDDLIELYDSHGIPVELAVGIAAEKGAEV-----EMPKDIYAELAKRHSKAEK---VQEKKIT---LQNEYPATEKLYYDDPTLLEFEAEVI---GVEGDF-VILNRSAFYPESGGQDNDVGYLIANGGKFE--VVDVLEA-DGVVLHVVKGAKP-EVGTKVKGVIDSDVRWRHMRHHSATHVLLYSLQKVLGNHVWQAGARKEFSKARLDVTHFRRPSEEEIKEIEMLANREILANKPIKWEWMDRIEAERKFGFRLYQGGVPPGRKIRVVQVGD-DVQACGGTHCRSTGEIGMLKILKVESIQDGVIRFEFAAGEAAIEAVEEMERLLREASSILRVEPAK-LPKTVERFFEEWKDQRKEIERLKSVIADLWADILMERAEEFDSMKVVAEVVDA-DMQALQKLAERLAEKGA--VGCLMAKGEGKVFVVTFSGQKYD-----ARELLREIGRVAKGSGGGRKDVAQGA---------------------


General information:
TITO was launched using:
RESULT:

Template: 3WQY.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 : 3618 124775 34.49 165.26
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : 34.49
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3WQY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WQY-query.scw
PDB file : Tito_Scwrl_3WQY.pdb: