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



Input alignment information:
Query sequenceMTDKIFQEKVGPVALTIVPTQKYKSNKIVFKFRAPLER---ETVTKRALLSILLETNSEKYPTQTDFRKQLANLYGANFYTTTAKKGNEHVLTVIFDMIDGQYVSDGNHILEDAFAFMEQALFRPNVANDAFNEETLTREKENLKSSLEGIY-DDKIRFASKRLVEEMFRDDEFRFGSAGVLEDIDAITAKDLYEYYLQFIAEDTIEIFICGDVTKEEVMPLI-EKMAFSPRPERKG-IFYTKEAPKEVRVIHEQQAINQGKLVLGYQTETLF---GDDDFVALQLANGLLGGFANSKIFINVREKASLAYYASSRIDS--F--KGYMIISAGI-DEVNYEQALKIIEEQVVAMKQGNFTDDELNQTKEMLINQLLETNDQAQGLIELVYNNVLRDA-NLDLENWIAKIKQATKEEVVAAINKIKPD--TIYFLSKGGEELHGKNHI
3AMI Chain:A ((33-450))---TFETTLPNGLKVVVREDHRAPTLVHMVWYRVGSMDETTGTTGVAHALEHMMFKGTKDVG-PGEFSKRVAAM-GGRDNAFTTRD----YTAYYQQVPSS--------RLSDVMGLEADRMANL-----VVDDELFKKEIQVIAEERRWRTDDKPRSKAYEALMAASYVAHPYRVPVIGWMNDIQNMTAQDVRDWYKRWYGPNNATVVVVGDVEHEAVFRLAEQTYGKLARVEAPARKQQGEPQQAGVRRVTVKAPAELPYLALAWHVPAIVDLDKSRDAYALEILAAVLDGYDGARMTRQLVRGNKHAVSAGAGYDSLSRGQQGLFILEGVPSKGVTIAQLETDLRAQVRDIAAKGVTEAELSRVKSQMVAGKVYEQDSLMGQATQIGGLEVLGLSWRDDDRFYQQLRSVTAAEVKAAAARLLTDDTLTVANLVPLPP-------


General information:
TITO was launched using:
RESULT:

Template: 3AMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141732 for 3291 contacts (-43.1/contact) +
2D Compatibility (PS) -43644 + (NN) -18590 + (LL) 696
1D Compatibility (HY) -11600 + (ID) 3150
Total energy: -218020.0 ( -66.25 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_3AMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AMI-query.scw
PDB file : Tito_Scwrl_3AMI.pdb: