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



Input alignment information:
Query sequenceMNKEKIIIDCDPGIDDTLALMYAIQHPKLEVVAITITAGNSPVELGLKNTFVTLELLNRHDIPVYVGDNLPLQREFVSAQD-THGMDGLGENNFTLAQPIIFQ-EESADCFLANYFEH-KNDTSIIALGPLTNIARALQTNPKLGKHCKRFISMGGSFKSHGNCSPVAEYNYWCDPHAAQYVFENLDKKIEMVGLDITRHIVLTPNHLSYMERINPDVSSFIQKITKFYFDFHWQYEHIIGCVINDPLAIAYFVNENIATGFDSYTDVACHGIAMGQTIVDQYHFYKKDANSKILTSVNTNLFWNDFMTVLLHAQNSVIIEDLEMLGLNK
4KPO Chain:B ((16-290))---SKIIIDTDPGIDDSVAILMAFQMPGVQVLGLTTIFGNCTTEHATRNALILCEKASHLEVPVAEGSHEPLKGGKPHVADFVHGPDGLG--NVDLPDPTIKKVEESATDFLVDKVSRFPGEVSVLALGPLTNIALAIKKDPSFVKNVKKIVVLGGAFFAAGNATPSAEANIHSDPEAADMVFTS-GADIYVVGLNITTQVSFTDKDLLELRNSQGKYAQFLCDVCKFYLDWH-----APVIFLHDPVSFAALVRPELFTFKKGVVRVETQGICVGHTSMDMLLKKWNSENPWTGYSPISVAWTVDVPKVVAFVKELVTKP---------


General information:
TITO was launched using:
RESULT:

Template: 4KPO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181915 for 2419 contacts (-75.2/contact) +
2D Compatibility (PS) -29004 + (NN) -16263 + (LL) 1584
1D Compatibility (HY) -16400 + (ID) 4900
Total energy: -246898.0 ( -102.07 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_4KPO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KPO-query.scw
PDB file : Tito_Scwrl_4KPO.pdb: