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



Input alignment information:
Query sequenceMKIRKIAIAALSVVVAGSLLTACGGGNSKSDDNGKTKVTFWAAPNPTQVKYWDEMAKAYEKENPDVTIEVSQMKESPSSEATIQSAIASKTAPTMSENINRSFAAQLADSKAIVPLNDVKGLDDVVKERNMSETMDSWKFSDGNQYVLPVYSNPILFAWRLDTLKELGYDAPPKTYSEALEVGKKLKAKYPDKVLWAKGDLSDPTAWMRWFDFFPLYDAASKGNAFVE-D-----GKLVADDKAGTELLTFMSELQKNKLLLA-----SKATDPFETGTSIMADNGPWTFPNWDEKFPELKYNENYAITAPLVPDSMVNEENVATYADSKGVVMYAQATDKEKEAAMDFLKFVYNDDKNDLKFLETTNLIPARDDATENETFTAFFKENPELEVYAANVPYSIPAMDDAKYNDIQQIIGEEAWNPIVRGEKKPTKAWSDMKKAEDGVLQE
1URS Chain:A ((30-396))-----------------------------------QTITVWSWQTGPELQDVKQIAAQWAKAHG-DKVIVVDQSSNPKGFQFYATAARTGKGPDVVFGMPHDNNGVFAEEGLMAPVPSGVLN----TGLYAPNTIDAIKV-NGTMYSVPVSVQVAAIYYNKKLVPQ-----PPQTWAEFVKDANAHGF--------MYD--QA-NL---YFDY--AIIGGYGGYVFKDNNGTLDPNNIGLDTPGAVQAYTLMRDMVSKYHWMTPSTNGSIAKAEFLAGKIGMYVSGPWDTADIEKA----K--IDFGVTPWPTLPNGK---HATPFLGVITAFVNKESKT--QAADWSLVQALTSAQ-AQQMYFRDSQQIPALLSVQRSSAVQ----SSPTFKAFVEQLRYAVPMPNIPQMQAVWQAM-S-ILQNIIAGKVSPEQGAKDFVQNIQKG---


General information:
TITO was launched using:
RESULT:

Template: 1URS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102229 for 3478 contacts (-29.4/contact) +
2D Compatibility (PS) -38310 + (NN) -18478 + (LL) 4508
1D Compatibility (HY) -11200 + (ID) 2500
Total energy: -168209.0 ( -48.36 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_1URS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1URS-query.scw
PDB file : Tito_Scwrl_1URS.pdb: