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



Input alignment information:
Query sequence---------MGSRFLLVLLSGASCPPCP---------------------------KYASCHNST---HCT-CEDGFRARS----GRTYFHDSSEKCEDINECETGLAKCKYKAYCR---NKVGG-YICSCLVKY-------TLFNFLAGIIDYDHPDCYENNSQGTTQSNVDIWVSGVKPGFGKQLPGDK-----------RTKHICVY--------WEGSEGGWSTEGCSHVHS--------NGSYTKC-------KCFHLSSFAVLVALAPKED-------------PVLTVITQVGLTISLL---C-------LFLAILTFLLCRPIQNTSTSLH-------------------LELSLC--LFLAHLLFLTGINRTEP-------------EVLCSIIAGLLHFLYLACFTWMLLEGLH-LFLTVRNLKVANYTSTGRFKKRFMYPVGYGIPAVIIAVSAIVGPQNYGTFTCWLKLDK---GFIWSFMGPVAVIILINLVFYFQVL-WILRSKLSSLNKEVSTIQDTRVMTFKAISQLFILGCSWGLGFF-------MVEEVGKTIGSI-----IAYSFTIINTLQ-GVLLFVVHC----------LLNR-----QVRLIILS----VISLVPKSN--
1YO8 Chain:A ((4-624))DGCLSNPCFPGAQCSSFPDGSWSCGFCPVGFLGNGTHCEDLDECALVPDICFSTSKVPRCVNTQPGFHCLPCPPRYRGNQPVGVGLEAAKTEKQVCEPENPCKDKTHNCHKHAECIYLGHFSDPMYKCECQTGYAGDGLICGEDSDLDGWPNLNLV-CATNATYHCIKDNCPHLPNSGQEDFDKDGIGDACDDDDDNDGVTDEKDNCQLLFNPRQADYDKDEVGDRCDNCPYVHNPAQIDTDNNGEGDACSVDIDGDDVFNERDNCPYVYNTDQRDTDGDGVGDHCDNCPLVHNPDQTDVDNDLVGDQCDNNEDIDDDGHQNNQDNCPYISNANQADHDRDGQGDACDPDDDNDGVPDDRDNCRLVFNPDQEDLDGDGRGDICKDDFDNDNIPDIDDVCPENNAI---------SETDFRNFQMVPLDPKGTTQIDPNWVIRHQGKELVQTANSDPGIAVGFDEFGSVDFSGTFYVNTDRDDDYAGFVFGYQSSS----------RFYVVMWKQVTQTYWEDQPTRAYGYSGV-SLKVVNSTTGTGEHLRNALWHTGNTPGQVRTLWHDPRNIGWKDYTAYRWHLTHRPKTGYIRVLVHEGKQVMADSGPIYDQTYAGGRLGLFVFSQEMVYFSDLKYECRD


General information:
TITO was launched using:
RESULT:

Template: 1YO8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -238706 for 2839 contacts (-84.1/contact) +
2D Compatibility (PS) -44129 + (NN) 18692 + (LL) 2804
1D Compatibility (HY) 0 + (ID) 4250
Total energy: -265589.0 ( -93.55 by residue)
QMean score : 0.114

(partial model without unconserved sides chains):
PDB file : Tito_1YO8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YO8-query.scw
PDB file : Tito_Scwrl_1YO8.pdb: