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



Input alignment information:
Query sequence--------MAREFSLEKTRNIGIMAHIDAGKTTTTERILFYTGRIHKIGETHEGASQMDWMEQEQERGITITSAATTAQWKGYRVNIIDTPGHVDFTVEVERSLRVLDGAVAVLDAQSGVEPQTETVWRQATTYGVPRVVFVNKMDKIGADFLYSVGTLHERLAANAHPIQLPIG--AEDTFEG-------------------IIDLIEMNALYYEDDLGNDPHIKE-------------------IPADLKDLADEYRGKLVEAVAELDEELMMKYLEGEEITKEELK---AGIRKGTLNVEFYPVVCGTAFKNKGVQPMLDAVLDYLPAPTDVPAINGVL-------PDGEEAARHADDSEPFSSLAFKVMTDPYVG-RLTFFRVYSGTLNSGSYVQNSTKG---------KRERVGRILQMHANHREEISIVYAGDIAAAVGLKDT-TTGDTLCDEKEQIILESMEF-PEPVIQVAIEPKSKADQDKMGQALAKLAEEDPTFRAETDQETGQTLISGMGELHLDILVDRMRREF-RVEANVGDPQVSYRETFRK------------------------------------------SAQVEGKFVRQSGGRGQYGHVWIEFGPNEEGKGFEFENAIVGGVVPREYIPAVQAGLEGALDNGVLAGYPLIDIKAKLYDGSYH--DVDSNEMAFKVAASMALRNAAKKCDPVILEPMMAVEVVIPEEYLGDIMGNITSRRGRVDGMEARGN--AQVVRAFVPLANMFGYATHLRSGTQGRGVYTMQFDHYEEVP------KSIAEEIIKANGGNNKED-------------
1N0V Chain:C ((2-842))VAFTVDQMRSLMDKVTNVRNMSVIAHVDHGKSTLTDSLVQRAGIISAAKGITIKSTAISLYSEMSDEDVK--EIKQKTDGNSFLINLIDSPGHVDFSSEVTAALRVTDGALVVVDTIEGVCVQTETVLRQALGERIKPVVVINKVDRALLELQVSKEDLYQTFARTVESVNVIVSTYADEVLGDVQVYPARGTVAFGSGLHGWAFTIRQFATRYAKKFGVDKAKMMDRLWGDSFFNPKTKKWTNKDTDAEGKPLERAFNMFILDPIFRLFTAIMNFKKDEIPVLLEKLEIVLKGDEKDLEGKALLKVVMRKFLP--AADALLEMIVLHLPSPVTAQAYRAEQLYEGPADDANCIAIKNCDPKADLMLYVSKMVPTSDKGRFYAFGRVFAGTVKSGQKVRIQGPNYVPGKKDDLFIKAIQRVVLMMGRFVEPIDDCPAGNIIGLVGIDQFLLKTGTLTTSETAHNMKVMKFSVSPVVQVAVEVKNANDLPKLVEGLKRLSKSDPCVLTYM-SESGEHIVAGTGELHLEICLQDLEHDHAGVPLKISPPVVAYRETVESESSQTALSKSPNKHNRIYLKAEPIDEEVSLAIENGIINPRDDFKARARIMADDYGWDVTDARKIWCFGPDGNGPNLVIDQT-KAVQYLHEIKDSVVAAFQWATKEGPIFGEEMRSVRVNILDVTLHADAIHRGGGQIIPTMRRATYAGFLLADPKIQEPVFLVEIQCPEQAVGGIYSVLNKKRGQVVSEEQRPGTPLFTVKAYLPVNESFGFTGELRQATGGQAFPQMVFDHWSTLGSDPLDPTSKAGEIVLAARKRHGMKEEVPGWQEYYDKL


General information:
TITO was launched using:
RESULT:

Template: 1N0V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149349 for 5507 contacts (-27.1/contact) +
2D Compatibility (PS) -73083 + (NN) -10314 + (LL) 368
1D Compatibility (HY) -35200 + (ID) 8400
Total energy: -275978.0 ( -50.11 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_1N0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N0V-query.scw
PDB file : Tito_Scwrl_1N0V.pdb: