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



Input alignment information:
Query sequence----------------------------------------------------------------------------------------------------------------------------------------------------------------AGECGNASPDTEAWKLAPCEAAAQNEKAAPSKSCCLQVKKIGQNPDCLCAVMLSNTAKSSGIKPEVAVTIPKRCNLADRPVGYKCG---AYTLP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------
1S1M Chain:A ((1-544))MTTNYIFVTGGVVSSLGKGIAAASLAAILEARGLNVTIMKLDPYINVDPGTMSPIQHGEVFVTEDGAETDLDLGHYERFIRTKMSRRNNFTTGRIYSDVLRKERRGDYLGATVQVIPHITNAIKERVLEGGEGHDVVLVEIGGTVGDIESLPFLEAIRQMAVEIGREHTLFMHLTLVPYMAASGEVKTKPTQHSVKELLSIGIQPDILICRS------DRAVPANERAKIALFCNVPEKAVISLKDVDSIYKIPGLLKSQGLDDYICKRFSLNCPEANLSEWEQVIFEEANPVSEVTIGMVGKYIELPDAYKSVIEALKHGGLKNRVSVNIKLIDSQDVETRGVEILKGLDAILVPGGFGYRGVEGMITTARFARENNIPYLGICLGMQVALIDYARHVANMENANSTEFVPDCKYPVVALITEWRDENGNVETMRLGAQQCQLVDDSLVRQLYNAPTIVERHRHRYEVNNMLLKQIEDAGLRVAGRSGDDQLVEIIEVPNHPWFVACQFHPEFTSTPRDGHPLFAGFVKAASEFQKRQA


General information:
TITO was launched using:
RESULT:

Template: 1S1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9653 for 551 contacts (-17.5/contact) +
2D Compatibility (PS) -8834 + (NN) -1224 + (LL) 328
1D Compatibility (HY) -3600 + (ID) 1000
Total energy: -23983.0 ( -43.53 by residue)
QMean score : 0.261

(partial model without unconserved sides chains):
PDB file : Tito_1S1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S1M-query.scw
PDB file : Tito_Scwrl_1S1M.pdb: