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



Input alignment information:
Query sequenceMSIHKYPSKKAKNGYLYLVKVYMTRDGQRADHIKRGFRTRKEAKDYEARLIYLKASGKLEEFIKPTHKTYNEIFEKWYQAYQDTVEPTTASRTLDMFRLHILPVMGDLPISKISPLDCQNFIIEKAKVFKNIKQIKSYTGKVFDFAIKMKLLKHNPMTEIIMPKRKKTRIENYWTVQELQEFLAIVLQEEPY--KHYALFRLLAYSGLRKGELYALKWADIDFQSETLSVNKSLGRLDGQAIEKGTKNDFSVRRIKLDSETISILQEWKANCQKEKAQLAVAPLSIEQDFIFTYCTRSGSIEPLHADYINNVLSRIIRKHGLRKISPHGFRHTHATLMIEIGVDPVNTAKRLGHASSQMTLDTYSHSTTNGEDKSIKQFADYLKAK
1A0P Chain:A ((74-284))-------------------------------------------------------------------------------------------------------------------------------------RLLSAVRRLFQYLYREKFREDDPSAHL-----------KDLSEAQVERLLQAPLIDQPLELRDKAMLEVLYATGLRVSELVGLTMSDISLRQGVVRV-----------IGKGNKE----RLVPLGEEAVY----WLETYLEHGRPWLLNGVSIDVLFPSQRAQQMTRQTFWHRIKHYAVLAGIDSE----KLSPHVLRHAFATHLLNHGADLRVVQMLL---SDLSTTQIYTHVATERLRQLHQ---------


General information:
TITO was launched using:
RESULT:

Template: 1A0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46398 for 1440 contacts (-32.2/contact) +
2D Compatibility (PS) -19574 + (NN) 1364 + (LL) 12380
1D Compatibility (HY) -9200 + (ID) 2450
Total energy: -63878.0 ( -44.36 by residue)
QMean score : 0.275

(partial model without unconserved sides chains):
PDB file : Tito_1A0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A0P-query.scw
PDB file : Tito_Scwrl_1A0P.pdb: