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



Input alignment information:
Query sequence-------------MCINFLVCASLSMFRTSVSGARVP----IGA-----WPDRGGEVRDAVLSVFRRNEYMREIDTG-----------------ARVASPG-------TGCD-----GLVGTCPVDKPVDSVAVGVLARFLAQLTLVRKEALPAL------PAEWSRNERDSRAYLDTLVRHAKRRMLD-------PN------WTAIGGLFAVLGVPGDRLVRFAEQVP---AMSRRPYGLLLTNLARDN---VTILEGPKLAEAGLDWTSASYGDPLHGLAGHVVRMRYPQDQVNEVVQAWACEMRRIRPPAVSGLDRDLPYYLDFERIHAAYDDVIRAARSLGDSIENLALLAAASDIGTALKRAAGLLGMSEVPPEKEIADALFRWQAARLVRAAERVPDSLFRWRC--DDRVPERDDFPSDLVRRALAVEGVAPADRVFRGTAHLNTVVQLENYPDPVVVRRETAAAPRREQGLLPEHAVLQVIERSGVQVRAPRILALGYDDRRRHVAIHTYEGPGGRSPQHPVDGLLP---AEADELVDELAALAEVD-----------HSSLPSNEPE--------GGFYRWLAERLADFVAALPDATLRAADQRGLPDGDLLRQILGRYKVSDRAPVLLHGDLNPWNLVRAGRQGGLTIIDWEMGM-IGDPLYDLVRHLHLTPTRTEMRVRMFDRWSKKLPAECVVGWEEDWRVYRYIEQIRSAYVDLDRMTTGAA---------LSTPNVRRAVDAYEMTLSAATGSLGLRRRV----VPKVPASLKVS------------------------------------------------------------------------------------------------------------------------
1KBL Chain:A ((1-872))AKWVYKFEEGNASM-RNLLGGKGCNLAEMTILGMPIPQGFTVTTEACTEYYNSGKQITQEIQDQIFEAITWLEELNGKKFGDTEDPLLVSVRSGARASMPGMMDTILNLGLNDVAVEGFAKKTGNPRFAYDSYRRFIQMYSDVVMEVPKSHFEKIIDAMKEEKGVHFDTDLTADDLKELAEKFKAVYKEAMNGEEFPQEPKDQLMGAVKAVFRSWDNPRAIVYRRMNDIPGDWGTAVNVQTMVFGNKGETSGTGVAFTRNPSTGEKGIYGEYLINAQG-EDVVA-GVRTPQPITQLENDMPDCYKQFMDLAMKLEKHFRDMQDMEFTIEEGK-LY---FLQTRNGKRT-APAALQIACDLVDEGMITEEEAVVRIE-------AKSLDQLLHPTFNPAALKAGEVIGSALPASPGAAAGKVYFTADEAKAAHEKGERV---ILVRLETSPEDIEGMHAA-EGILT--VRGGMTSHAAVVARGMGTCCVSGCGEIKINEEAKTFELGGHTFAEGDYISLDGSTGKIYKGDIETQEASVSGSFERIMVWADKFRTLKVRTNADTPEDTLNAVKLGAEGIGLCRTEHMFFEADRIMKIRKMILSDSVEAREEALNELIPFQKGDFKAMYKAL-EGRPMTVRYLDPPLHEFVPHTEEEQA-----ELAKNMGLTLAEVKAKVDELHEFNPMMGHRGCRLAVTYP--------E--IAKMQTRAVMEAAIEVKEETGIDIVPEIMIPLVGEKKELKFVKDVVVEVAEQVKKEKGSDMQYHIGTMIEIPRAALTADAIAEEAEFFSFGTNDLTQMTFGFSRDDAGKFLDSYYKAKIYESDPFARLDQTGVGQLVEMAVKKGRQTRPGLKCGICGEHGGDPSSVEFCHKVGLNYVSCSPFRVPIARLAAAQAALNN


General information:
TITO was launched using:
RESULT:

Template: 1KBL.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 : 3576 83194 23.26 130.40
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 23.26
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_1KBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1kbl-query.scw
PDB file : Tito_Scwrl_1KBL.pdb: